Browse entries in the PDBbind-CN Database
HEADER 5YGF_COMPLEX COMPND 5YGF_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 136 SER LYS PRO MET GLU VAL TYR VAL SER ALA VAL ALA SER SEQRES 2 A 136 PRO THR LYS PHE TRP VAL GLN LEU ILE GLY PRO GLN SER SEQRES 3 A 136 LYS LYS LEU ALA SER MET VAL GLN GLU MET THR SER TYR SEQRES 4 A 136 TYR SER SER ALA GLU ASN ARG ALA LYS HIS VAL LEU THR SEQRES 5 A 136 ALA PRO TYR VAL GLY GLN ILE VAL ALA ALA VAL PHE LYS SEQRES 6 A 136 PHE ASP GLU LYS TRP TYR ARG ALA GLU ILE VAL ASP ILE SEQRES 7 A 136 MET PRO ASN GLN TYR ASN PRO LYS GLU GLN VAL ILE ASP SEQRES 8 A 136 LEU TYR PHE VAL ASP TYR GLY ASP SER GLU TYR ILE SER SEQRES 9 A 136 PRO ALA ASP ILE CYS GLU LEU ARG THR ASP PHE LEU THR SEQRES 10 A 136 LEU ARG PHE GLN ALA VAL GLU CYS PHE LEU ALA ASN VAL SEQRES 11 A 136 LYS SER THR ILE GLN THR SEQRES 1 A 79 ILE THR TRP PRO LYS SER SER ILE ALA LYS PHE GLU GLU SEQRES 2 A 79 LEU THR GLU VAL ALA HIS TRP ARG LYS LEU ILE ALA ARG SEQRES 3 A 79 VAL VAL THR TYR LYS GLU ARG PRO ARG ALA THR THR ALA SEQRES 4 A 79 VAL SER ALA ALA ALA LYS GLU GLY THR PRO LEU PRO GLY SEQRES 5 A 79 VAL GLU LEU PHE ASP PRO ALA ASP ASN SER GLU LEU ASN SEQRES 6 A 79 ILE ALA ASP LEU MET ILE THR GLN GLY PHE ALA LEU PRO SEQRES 7 A 79 LEU HET ASP A 526 156 ATOM 1 N SER A 258 4.174 44.626 -2.405 1.00 35.42 N ATOM 2 CA SER A 258 3.626 43.379 -2.931 1.00 41.82 C ATOM 3 C SER A 258 2.765 42.679 -1.882 1.00 36.67 C ATOM 4 O SER A 258 2.770 43.061 -0.712 1.00 41.25 O ATOM 5 CB SER A 258 4.749 42.459 -3.393 1.00 38.61 C ATOM 6 OG SER A 258 5.685 42.280 -2.347 1.00 35.47 O ATOM 7 HG SER A 258 5.231 41.876 -1.565 1.00 0.00 H ATOM 8 HN3 SER A 258 4.761 44.421 -1.571 1.00 0.00 H ATOM 9 HN2 SER A 258 3.394 45.259 -2.134 1.00 0.00 H ATOM 10 HN1 SER A 258 4.755 45.083 -3.136 1.00 0.00 H ATOM 11 N LYS A 259 2.041 41.645 -2.303 1.00 34.11 N ATOM 12 CA LYS A 259 1.030 41.017 -1.455 1.00 30.58 C ATOM 13 C LYS A 259 1.619 40.033 -0.438 1.00 34.83 C ATOM 14 O LYS A 259 2.653 39.404 -0.691 1.00 32.38 O ATOM 15 CB LYS A 259 -0.010 40.313 -2.336 1.00 34.61 C ATOM 16 CG LYS A 259 -0.643 41.243 -3.378 1.00 43.42 C ATOM 17 CD LYS A 259 -1.339 40.477 -4.502 1.00 44.95 C ATOM 18 CE LYS A 259 -2.803 40.190 -4.171 1.00 45.48 C ATOM 19 NZ LYS A 259 -3.594 41.447 -4.001 1.00 48.01 N ATOM 20 HZ1 LYS A 259 -3.188 42.008 -3.225 1.00 0.00 H ATOM 21 HZ2 LYS A 259 -3.561 41.998 -4.883 1.00 0.00 H ATOM 22 HZ3 LYS A 259 -4.581 41.207 -3.778 1.00 0.00 H ATOM 23 H LYS A 259 2.199 41.274 -3.262 1.00 0.00 H ATOM 24 N PRO A 260 0.969 39.918 0.731 1.00 26.28 N ATOM 25 CA PRO A 260 1.366 38.959 1.764 1.00 25.57 C ATOM 26 C PRO A 260 1.128 37.532 1.299 1.00 29.92 C ATOM 27 O PRO A 260 0.315 37.306 0.407 1.00 31.48 O ATOM 28 CB PRO A 260 0.470 39.322 2.955 1.00 29.94 C ATOM 29 CG PRO A 260 -0.666 40.069 2.366 1.00 37.99 C ATOM 30 CD PRO A 260 -0.111 40.804 1.193 1.00 35.71 C ATOM 31 N MET A 261 1.853 36.584 1.878 1.00 21.98 N ATOM 32 CA MET A 261 1.745 35.193 1.467 1.00 24.07 C ATOM 33 C MET A 261 1.899 34.304 2.685 1.00 23.23 C ATOM 34 O MET A 261 2.667 34.631 3.591 1.00 21.27 O ATOM 35 CB MET A 261 2.806 34.860 0.418 1.00 25.22 C ATOM 36 CG MET A 261 4.243 35.159 0.867 1.00 22.49 C ATOM 37 SD MET A 261 5.388 35.226 -0.541 1.00 31.49 S ATOM 38 CE MET A 261 6.854 35.872 0.249 1.00 31.42 C ATOM 39 H MET A 261 2.512 36.840 2.641 1.00 0.00 H ATOM 40 N GLU A 262 1.160 33.197 2.721 1.00 19.14 N ATOM 41 CA GLU A 262 1.277 32.257 3.831 1.00 19.37 C ATOM 42 C GLU A 262 2.491 31.368 3.621 1.00 16.81 C ATOM 43 O GLU A 262 2.708 30.860 2.529 1.00 19.00 O ATOM 44 CB GLU A 262 0.014 31.403 3.966 1.00 18.80 C ATOM 45 CG GLU A 262 -1.234 32.210 4.261 1.00 23.93 C ATOM 46 CD GLU A 262 -2.461 31.336 4.464 1.00 27.70 C ATOM 47 OE1 GLU A 262 -2.491 30.218 3.928 1.00 29.12 O ATOM 48 OE2 GLU A 262 -3.397 31.770 5.165 1.00 39.23 O ATOM 49 H GLU A 262 0.492 33.000 1.949 1.00 0.00 H ATOM 50 N VAL A 263 3.309 31.204 4.658 1.00 15.47 N ATOM 51 CA VAL A 263 4.526 30.409 4.534 1.00 15.37 C ATOM 52 C VAL A 263 4.764 29.563 5.781 1.00 19.54 C ATOM 53 O VAL A 263 4.188 29.829 6.828 1.00 20.20 O ATOM 54 CB VAL A 263 5.794 31.283 4.338 1.00 18.01 C ATOM 55 CG1 VAL A 263 5.651 32.231 3.159 1.00 18.34 C ATOM 56 CG2 VAL A 263 6.104 32.064 5.619 1.00 20.49 C ATOM 57 H VAL A 263 3.077 31.649 5.569 1.00 0.00 H ATOM 58 N TYR A 264 5.604 28.545 5.640 1.00 18.30 N ATOM 59 CA TYR A 264 6.274 27.922 6.776 1.00 18.59 C ATOM 60 C TYR A 264 7.724 28.363 6.756 1.00 18.85 C ATOM 61 O TYR A 264 8.306 28.468 5.683 1.00 19.56 O ATOM 62 CB TYR A 264 6.257 26.393 6.712 1.00 16.84 C ATOM 63 CG TYR A 264 4.923 25.689 6.539 1.00 20.25 C ATOM 64 CD1 TYR A 264 3.987 25.650 7.563 1.00 25.94 C ATOM 65 CD2 TYR A 264 4.639 24.992 5.369 1.00 18.26 C ATOM 66 CE1 TYR A 264 2.780 24.960 7.408 1.00 19.06 C ATOM 67 CE2 TYR A 264 3.445 24.315 5.210 1.00 21.94 C ATOM 68 CZ TYR A 264 2.520 24.307 6.229 1.00 21.63 C ATOM 69 OH TYR A 264 1.335 23.632 6.072 1.00 26.79 O ATOM 70 HH TYR A 264 0.791 23.728 6.893 1.00 0.00 H ATOM 71 H TYR A 264 5.791 28.178 4.685 1.00 0.00 H ATOM 72 N VAL A 265 8.324 28.599 7.921 1.00 18.00 N ATOM 73 CA VAL A 265 9.785 28.677 7.974 1.00 19.44 C ATOM 74 C VAL A 265 10.296 27.246 8.102 1.00 21.48 C ATOM 75 O VAL A 265 9.982 26.545 9.077 1.00 21.27 O ATOM 76 CB VAL A 265 10.287 29.550 9.135 1.00 14.72 C ATOM 77 CG1 VAL A 265 11.799 29.366 9.328 1.00 17.54 C ATOM 78 CG2 VAL A 265 9.943 31.018 8.905 1.00 20.23 C ATOM 79 H VAL A 265 7.760 28.727 8.785 1.00 0.00 H ATOM 80 N SER A 266 11.059 26.794 7.108 1.00 18.55 N ATOM 81 CA SER A 266 11.422 25.380 7.007 1.00 17.59 C ATOM 82 C SER A 266 12.832 25.060 7.500 1.00 17.80 C ATOM 83 O SER A 266 13.143 23.913 7.819 1.00 18.16 O ATOM 84 CB SER A 266 11.276 24.915 5.561 1.00 17.91 C ATOM 85 OG SER A 266 11.994 25.784 4.707 1.00 18.03 O ATOM 86 HG SER A 266 12.951 25.777 4.960 1.00 0.00 H ATOM 87 H SER A 266 11.404 27.461 6.388 1.00 0.00 H ATOM 88 N ALA A 267 13.681 26.072 7.543 1.00 16.94 N ATOM 89 CA ALA A 267 15.048 25.910 8.024 1.00 18.58 C ATOM 90 C ALA A 267 15.595 27.268 8.436 1.00 17.96 C ATOM 91 O ALA A 267 15.197 28.306 7.896 1.00 19.17 O ATOM 92 CB ALA A 267 15.943 25.255 6.935 1.00 16.04 C ATOM 93 H ALA A 267 13.365 27.010 7.225 1.00 0.00 H ATOM 94 N VAL A 268 16.507 27.267 9.399 1.00 15.21 N ATOM 95 CA VAL A 268 17.090 28.499 9.900 1.00 17.84 C ATOM 96 C VAL A 268 18.603 28.382 10.027 1.00 19.19 C ATOM 97 O VAL A 268 19.114 27.412 10.580 1.00 19.41 O ATOM 98 CB VAL A 268 16.505 28.884 11.289 1.00 17.99 C ATOM 99 CG1 VAL A 268 17.283 30.057 11.889 1.00 20.19 C ATOM 100 CG2 VAL A 268 15.027 29.252 11.166 1.00 18.34 C ATOM 101 H VAL A 268 16.813 26.360 9.806 1.00 0.00 H ATOM 102 N ALA A 269 19.310 29.375 9.508 1.00 17.61 N ATOM 103 CA ALA A 269 20.702 29.576 9.863 1.00 19.09 C ATOM 104 C ALA A 269 20.806 30.726 10.862 1.00 20.39 C ATOM 105 O ALA A 269 21.503 30.619 11.880 1.00 22.46 O ATOM 106 CB ALA A 269 21.532 29.850 8.627 1.00 20.74 C ATOM 107 H ALA A 269 18.858 30.024 8.832 1.00 0.00 H ATOM 108 N SER A 270 20.107 31.823 10.575 1.00 18.83 N ATOM 109 CA SER A 270 20.067 32.993 11.455 1.00 18.25 C ATOM 110 C SER A 270 18.862 33.866 11.068 1.00 19.99 C ATOM 111 O SER A 270 18.184 33.560 10.077 1.00 18.08 O ATOM 112 CB SER A 270 21.377 33.785 11.349 1.00 18.19 C ATOM 113 OG SER A 270 21.296 34.776 10.350 1.00 21.82 O ATOM 114 HG SER A 270 22.153 35.269 10.305 1.00 0.00 H ATOM 115 H SER A 270 19.566 31.850 9.687 1.00 0.00 H ATOM 116 N PRO A 271 18.582 34.954 11.824 1.00 18.85 N ATOM 117 CA PRO A 271 17.479 35.829 11.403 1.00 17.35 C ATOM 118 C PRO A 271 17.689 36.465 10.033 1.00 21.48 C ATOM 119 O PRO A 271 16.716 36.878 9.419 1.00 19.30 O ATOM 120 CB PRO A 271 17.457 36.915 12.488 1.00 24.90 C ATOM 121 CG PRO A 271 17.997 36.257 13.675 1.00 19.42 C ATOM 122 CD PRO A 271 19.096 35.363 13.145 1.00 18.45 C ATOM 123 N THR A 272 18.936 36.573 9.585 1.00 18.62 N ATOM 124 CA THR A 272 19.206 37.149 8.276 1.00 19.47 C ATOM 125 C THR A 272 19.616 36.084 7.254 1.00 17.41 C ATOM 126 O THR A 272 20.114 36.422 6.185 1.00 19.90 O ATOM 127 CB THR A 272 20.285 38.228 8.347 1.00 21.04 C ATOM 128 OG1 THR A 272 21.383 37.757 9.133 1.00 20.64 O ATOM 129 CG2 THR A 272 19.717 39.483 8.973 1.00 23.22 C ATOM 130 HG1 THR A 272 21.759 36.941 8.717 1.00 0.00 H ATOM 131 H THR A 272 19.726 36.243 10.175 1.00 0.00 H ATOM 132 N LYS A 273 19.389 34.816 7.588 1.00 16.62 N ATOM 133 CA LYS A 273 19.484 33.724 6.609 1.00 18.09 C ATOM 134 C LYS A 273 18.597 32.568 7.016 1.00 16.93 C ATOM 135 O LYS A 273 18.982 31.733 7.834 1.00 18.01 O ATOM 136 CB LYS A 273 20.927 33.231 6.444 1.00 16.79 C ATOM 137 CG LYS A 273 21.101 32.309 5.220 1.00 17.70 C ATOM 138 CD LYS A 273 22.565 31.963 4.982 1.00 19.17 C ATOM 139 CE LYS A 273 22.727 31.164 3.698 1.00 28.28 C ATOM 140 NZ LYS A 273 24.148 30.783 3.430 1.00 32.11 N ATOM 141 HZ1 LYS A 273 24.726 31.643 3.345 1.00 0.00 H ATOM 142 HZ2 LYS A 273 24.503 30.201 4.215 1.00 0.00 H ATOM 143 HZ3 LYS A 273 24.199 30.241 2.544 1.00 0.00 H ATOM 144 H LYS A 273 19.137 34.591 8.572 1.00 0.00 H ATOM 145 N PHE A 274 17.399 32.518 6.448 1.00 14.51 N ATOM 146 CA PHE A 274 16.518 31.392 6.718 1.00 15.23 C ATOM 147 C PHE A 274 15.741 31.043 5.468 1.00 16.42 C ATOM 148 O PHE A 274 15.864 31.727 4.459 1.00 18.27 O ATOM 149 CB PHE A 274 15.565 31.692 7.897 1.00 16.75 C ATOM 150 CG PHE A 274 14.650 32.863 7.671 1.00 14.70 C ATOM 151 CD1 PHE A 274 15.083 34.157 7.915 1.00 16.84 C ATOM 152 CD2 PHE A 274 13.341 32.670 7.252 1.00 16.87 C ATOM 153 CE1 PHE A 274 14.235 35.240 7.723 1.00 16.18 C ATOM 154 CE2 PHE A 274 12.497 33.754 7.052 1.00 16.99 C ATOM 155 CZ PHE A 274 12.943 35.034 7.285 1.00 15.01 C ATOM 156 H PHE A 274 17.091 33.281 5.812 1.00 0.00 H ATOM 157 N TRP A 275 14.968 29.968 5.515 1.00 14.09 N ATOM 158 CA TRP A 275 14.266 29.519 4.320 1.00 14.09 C ATOM 159 C TRP A 275 12.784 29.408 4.577 1.00 18.13 C ATOM 160 O TRP A 275 12.368 28.976 5.659 1.00 17.74 O ATOM 161 CB TRP A 275 14.814 28.173 3.836 1.00 13.33 C ATOM 162 CG TRP A 275 16.171 28.282 3.245 1.00 12.76 C ATOM 163 CD1 TRP A 275 16.490 28.318 1.904 1.00 13.20 C ATOM 164 CD2 TRP A 275 17.408 28.384 3.955 1.00 16.02 C ATOM 165 NE1 TRP A 275 17.864 28.455 1.751 1.00 14.66 N ATOM 166 CE2 TRP A 275 18.441 28.490 2.994 1.00 16.27 C ATOM 167 CE3 TRP A 275 17.747 28.398 5.319 1.00 15.23 C ATOM 168 CZ2 TRP A 275 19.788 28.586 3.354 1.00 15.19 C ATOM 169 CZ3 TRP A 275 19.075 28.513 5.663 1.00 18.28 C ATOM 170 CH2 TRP A 275 20.081 28.599 4.687 1.00 17.71 C ATOM 171 HE1 TRP A 275 18.370 28.520 0.845 1.00 0.00 H ATOM 172 H TRP A 275 14.862 29.444 6.407 1.00 0.00 H ATOM 173 N VAL A 276 11.984 29.832 3.603 1.00 15.17 N ATOM 174 CA VAL A 276 10.537 29.630 3.689 1.00 15.85 C ATOM 175 C VAL A 276 10.002 28.712 2.583 1.00 16.37 C ATOM 176 O VAL A 276 10.583 28.603 1.496 1.00 17.43 O ATOM 177 CB VAL A 276 9.745 30.967 3.639 1.00 15.43 C ATOM 178 CG1 VAL A 276 10.190 31.901 4.748 1.00 17.95 C ATOM 179 CG2 VAL A 276 9.875 31.645 2.269 1.00 17.09 C ATOM 180 H VAL A 276 12.390 30.311 2.774 1.00 0.00 H ATOM 181 N GLN A 277 8.883 28.054 2.883 1.00 14.07 N ATOM 182 CA GLN A 277 8.085 27.295 1.921 1.00 15.25 C ATOM 183 C GLN A 277 6.726 27.980 1.782 1.00 14.67 C ATOM 184 O GLN A 277 6.129 28.380 2.784 1.00 18.02 O ATOM 185 CB GLN A 277 7.876 25.849 2.379 1.00 16.93 C ATOM 186 CG GLN A 277 9.135 25.017 2.506 1.00 19.58 C ATOM 187 CD GLN A 277 8.902 23.807 3.393 1.00 19.72 C ATOM 188 OE1 GLN A 277 8.010 23.817 4.248 1.00 19.23 O ATOM 189 NE2 GLN A 277 9.706 22.772 3.210 1.00 19.34 N ATOM 190 HE22 GLN A 277 10.443 22.809 2.477 1.00 0.00 H ATOM 191 HE21 GLN A 277 9.601 21.921 3.799 1.00 0.00 H ATOM 192 H GLN A 277 8.554 28.082 3.869 1.00 0.00 H ATOM 193 N LEU A 278 6.230 28.138 0.562 1.00 16.25 N ATOM 194 CA LEU A 278 4.929 28.766 0.400 1.00 16.47 C ATOM 195 C LEU A 278 3.842 27.725 0.570 1.00 18.54 C ATOM 196 O LEU A 278 3.959 26.599 0.089 1.00 17.07 O ATOM 197 CB LEU A 278 4.804 29.445 -0.957 1.00 16.29 C ATOM 198 CG LEU A 278 5.246 30.912 -0.985 1.00 19.63 C ATOM 199 CD1 LEU A 278 6.708 31.060 -0.623 1.00 21.02 C ATOM 200 CD2 LEU A 278 4.962 31.505 -2.364 1.00 29.71 C ATOM 201 H LEU A 278 6.766 27.816 -0.269 1.00 0.00 H ATOM 202 N ILE A 279 2.787 28.119 1.265 1.00 17.45 N ATOM 203 CA ILE A 279 1.663 27.242 1.542 1.00 15.96 C ATOM 204 C ILE A 279 0.662 27.337 0.403 1.00 19.17 C ATOM 205 O ILE A 279 0.352 28.422 -0.059 1.00 20.43 O ATOM 206 CB ILE A 279 1.001 27.622 2.873 1.00 19.31 C ATOM 207 CG1 ILE A 279 1.946 27.301 4.029 1.00 22.04 C ATOM 208 CG2 ILE A 279 -0.350 26.927 3.033 1.00 22.51 C ATOM 209 CD1 ILE A 279 1.593 27.993 5.306 1.00 22.75 C ATOM 210 H ILE A 279 2.762 29.094 1.627 1.00 0.00 H ATOM 211 N GLY A 280 0.156 26.201 -0.055 1.00 19.09 N ATOM 212 CA GLY A 280 -0.807 26.207 -1.141 1.00 23.26 C ATOM 213 C GLY A 280 -0.748 24.901 -1.892 1.00 22.37 C ATOM 214 O GLY A 280 -0.319 23.894 -1.334 1.00 23.04 O ATOM 215 H GLY A 280 0.451 25.298 0.367 1.00 0.00 H ATOM 216 N PRO A 281 -1.172 24.907 -3.163 1.00 21.25 N ATOM 217 CA PRO A 281 -1.069 23.693 -3.977 1.00 22.14 C ATOM 218 C PRO A 281 0.328 23.075 -3.884 1.00 26.31 C ATOM 219 O PRO A 281 0.473 21.856 -3.697 1.00 22.87 O ATOM 220 CB PRO A 281 -1.348 24.192 -5.391 1.00 25.69 C ATOM 221 CG PRO A 281 -2.203 25.413 -5.191 1.00 32.10 C ATOM 222 CD PRO A 281 -1.788 26.028 -3.891 1.00 28.40 C ATOM 223 N GLN A 282 1.341 23.929 -3.973 1.00 22.02 N ATOM 224 CA GLN A 282 2.710 23.443 -4.009 1.00 24.40 C ATOM 225 C GLN A 282 3.163 22.824 -2.691 1.00 17.85 C ATOM 226 O GLN A 282 3.933 21.875 -2.712 1.00 22.20 O ATOM 227 CB GLN A 282 3.674 24.556 -4.429 1.00 21.33 C ATOM 228 CG GLN A 282 3.716 25.807 -3.572 1.00 23.55 C ATOM 229 CD GLN A 282 2.591 26.806 -3.857 1.00 30.62 C ATOM 230 OE1 GLN A 282 1.494 26.440 -4.284 1.00 32.71 O ATOM 231 NE2 GLN A 282 2.895 28.086 -3.681 1.00 36.59 N ATOM 232 HE22 GLN A 282 3.833 28.353 -3.318 1.00 0.00 H ATOM 233 HE21 GLN A 282 2.196 28.822 -3.906 1.00 0.00 H ATOM 234 H GLN A 282 1.154 24.951 -4.017 1.00 0.00 H ATOM 235 N SER A 283 2.683 23.305 -1.548 1.00 18.94 N ATOM 236 CA SER A 283 3.090 22.677 -0.287 1.00 17.93 C ATOM 237 C SER A 283 2.397 21.318 -0.088 1.00 21.82 C ATOM 238 O SER A 283 2.962 20.379 0.494 1.00 20.99 O ATOM 239 CB SER A 283 2.809 23.593 0.910 1.00 23.14 C ATOM 240 OG SER A 283 1.419 23.792 1.142 1.00 20.48 O ATOM 241 HG SER A 283 1.008 24.206 0.342 1.00 0.00 H ATOM 242 H SER A 283 2.029 24.114 -1.548 1.00 0.00 H ATOM 243 N LYS A 284 1.166 21.221 -0.569 1.00 21.51 N ATOM 244 CA LYS A 284 0.454 19.961 -0.507 1.00 26.00 C ATOM 245 C LYS A 284 1.166 18.935 -1.394 1.00 25.44 C ATOM 246 O LYS A 284 1.407 17.780 -0.969 1.00 27.01 O ATOM 247 CB LYS A 284 -1.013 20.160 -0.907 1.00 24.98 C ATOM 248 CG LYS A 284 -1.768 20.964 0.166 1.00 23.12 C ATOM 249 CD LYS A 284 -3.291 20.939 0.012 1.00 27.59 C ATOM 250 CE LYS A 284 -3.736 21.598 -1.277 1.00 32.59 C ATOM 251 NZ LYS A 284 -5.221 21.798 -1.323 1.00 27.35 N ATOM 252 HZ1 LYS A 284 -5.696 20.876 -1.248 1.00 0.00 H ATOM 253 HZ2 LYS A 284 -5.513 22.405 -0.530 1.00 0.00 H ATOM 254 HZ3 LYS A 284 -5.481 22.252 -2.222 1.00 0.00 H ATOM 255 H LYS A 284 0.709 22.053 -0.993 1.00 0.00 H ATOM 256 N LYS A 285 1.542 19.373 -2.597 1.00 25.11 N ATOM 257 CA LYS A 285 2.296 18.534 -3.525 1.00 27.83 C ATOM 258 C LYS A 285 3.667 18.147 -2.985 1.00 28.42 C ATOM 259 O LYS A 285 4.129 17.030 -3.218 1.00 26.83 O ATOM 260 CB LYS A 285 2.463 19.236 -4.867 1.00 24.41 C ATOM 261 CG LYS A 285 1.210 19.262 -5.725 1.00 31.76 C ATOM 262 CD LYS A 285 1.500 19.868 -7.078 1.00 35.32 C ATOM 263 CE LYS A 285 0.216 20.259 -7.783 1.00 39.96 C ATOM 264 NZ LYS A 285 0.477 21.204 -8.905 1.00 48.71 N ATOM 265 HZ1 LYS A 285 0.926 22.066 -8.534 1.00 0.00 H ATOM 266 HZ2 LYS A 285 1.109 20.753 -9.597 1.00 0.00 H ATOM 267 HZ3 LYS A 285 -0.422 21.451 -9.365 1.00 0.00 H ATOM 268 H LYS A 285 1.291 20.341 -2.883 1.00 0.00 H ATOM 269 N LEU A 286 4.324 19.062 -2.275 1.00 23.89 N ATOM 270 CA LEU A 286 5.575 18.731 -1.606 1.00 24.83 C ATOM 271 C LEU A 286 5.360 17.645 -0.559 1.00 27.07 C ATOM 272 O LEU A 286 6.119 16.687 -0.501 1.00 25.64 O ATOM 273 CB LEU A 286 6.209 19.958 -0.942 1.00 23.90 C ATOM 274 CG LEU A 286 7.458 19.668 -0.096 1.00 18.69 C ATOM 275 CD1 LEU A 286 8.558 19.022 -0.938 1.00 21.90 C ATOM 276 CD2 LEU A 286 7.974 20.929 0.563 1.00 18.91 C ATOM 277 H LEU A 286 3.939 20.025 -2.197 1.00 0.00 H ATOM 278 N ALA A 287 4.334 17.787 0.272 1.00 24.53 N ATOM 279 CA ALA A 287 4.120 16.790 1.314 1.00 29.14 C ATOM 280 C ALA A 287 3.870 15.412 0.682 1.00 28.02 C ATOM 281 O ALA A 287 4.414 14.378 1.136 1.00 28.75 O ATOM 282 CB ALA A 287 2.963 17.205 2.223 1.00 26.65 C ATOM 283 H ALA A 287 3.691 18.599 0.181 1.00 0.00 H ATOM 284 N SER A 288 3.075 15.414 -0.387 1.00 25.94 N ATOM 285 CA SER A 288 2.796 14.187 -1.127 1.00 31.64 C ATOM 286 C SER A 288 4.071 13.597 -1.722 1.00 32.95 C ATOM 287 O SER A 288 4.243 12.380 -1.746 1.00 31.34 O ATOM 288 CB SER A 288 1.771 14.439 -2.235 1.00 35.18 C ATOM 289 OG SER A 288 0.524 14.857 -1.700 1.00 34.77 O ATOM 290 HG SER A 288 0.650 15.696 -1.190 1.00 0.00 H ATOM 291 H SER A 288 2.645 16.307 -0.701 1.00 0.00 H ATOM 292 N MET A 289 4.961 14.461 -2.199 1.00 29.61 N ATOM 293 CA MET A 289 6.202 14.008 -2.829 1.00 27.30 C ATOM 294 C MET A 289 7.144 13.425 -1.791 1.00 25.92 C ATOM 295 O MET A 289 7.855 12.467 -2.078 1.00 31.09 O ATOM 296 CB MET A 289 6.898 15.148 -3.585 1.00 25.46 C ATOM 297 CG MET A 289 7.913 14.662 -4.638 1.00 34.26 C ATOM 298 SD MET A 289 9.067 15.936 -5.209 1.00 31.14 S ATOM 299 CE MET A 289 9.773 16.417 -3.661 1.00 23.03 C ATOM 300 H MET A 289 4.772 15.481 -2.123 1.00 0.00 H ATOM 301 N VAL A 290 7.170 14.004 -0.593 1.00 25.71 N ATOM 302 CA VAL A 290 8.002 13.471 0.484 1.00 23.16 C ATOM 303 C VAL A 290 7.481 12.091 0.870 1.00 33.02 C ATOM 304 O VAL A 290 8.269 11.152 1.085 1.00 26.26 O ATOM 305 CB VAL A 290 8.029 14.392 1.714 1.00 27.94 C ATOM 306 CG1 VAL A 290 8.803 13.752 2.862 1.00 21.66 C ATOM 307 CG2 VAL A 290 8.659 15.734 1.351 1.00 20.68 C ATOM 308 H VAL A 290 6.589 14.849 -0.420 1.00 0.00 H ATOM 309 N GLN A 291 6.154 11.964 0.919 1.00 31.54 N ATOM 310 CA GLN A 291 5.561 10.646 1.162 1.00 31.97 C ATOM 311 C GLN A 291 5.950 9.624 0.089 1.00 24.81 C ATOM 312 O GLN A 291 6.428 8.535 0.413 1.00 35.06 O ATOM 313 CB GLN A 291 4.036 10.745 1.245 1.00 31.99 C ATOM 314 CG GLN A 291 3.340 9.398 1.276 1.00 35.21 C ATOM 315 CD GLN A 291 1.988 9.465 1.950 1.00 38.05 C ATOM 316 OE1 GLN A 291 1.748 10.330 2.792 1.00 48.45 O ATOM 317 NE2 GLN A 291 1.094 8.553 1.584 1.00 41.36 N ATOM 318 HE22 GLN A 291 1.341 7.841 0.868 1.00 0.00 H ATOM 319 HE21 GLN A 291 0.147 8.552 2.014 1.00 0.00 H ATOM 320 H GLN A 291 5.544 12.795 0.786 1.00 0.00 H ATOM 321 N GLU A 292 5.747 9.973 -1.178 1.00 26.98 N ATOM 322 CA GLU A 292 5.973 9.037 -2.273 1.00 24.43 C ATOM 323 C GLU A 292 7.447 8.666 -2.377 1.00 33.97 C ATOM 324 O GLU A 292 7.783 7.498 -2.538 1.00 30.83 O ATOM 325 CB GLU A 292 5.483 9.607 -3.601 1.00 31.84 C ATOM 326 CG GLU A 292 5.638 8.621 -4.759 1.00 31.41 C ATOM 327 CD GLU A 292 5.149 9.166 -6.081 1.00 39.72 C ATOM 328 OE1 GLU A 292 4.618 10.299 -6.104 1.00 43.08 O ATOM 329 OE2 GLU A 292 5.303 8.457 -7.102 1.00 38.87 O ATOM 330 H GLU A 292 5.419 10.936 -1.393 1.00 0.00 H ATOM 331 N MET A 293 8.328 9.657 -2.287 1.00 30.57 N ATOM 332 CA MET A 293 9.762 9.403 -2.326 1.00 27.75 C ATOM 333 C MET A 293 10.181 8.515 -1.169 1.00 28.20 C ATOM 334 O MET A 293 10.988 7.597 -1.344 1.00 32.76 O ATOM 335 CB MET A 293 10.557 10.717 -2.298 1.00 25.51 C ATOM 336 CG MET A 293 10.652 11.378 -3.657 1.00 23.28 C ATOM 337 SD MET A 293 11.614 12.915 -3.630 1.00 23.36 S ATOM 338 CE MET A 293 13.219 12.311 -3.098 1.00 22.00 C ATOM 339 H MET A 293 7.987 10.634 -2.187 1.00 0.00 H ATOM 340 N THR A 294 9.639 8.776 0.015 1.00 27.20 N ATOM 341 CA THR A 294 10.023 7.978 1.170 1.00 28.39 C ATOM 342 C THR A 294 9.550 6.524 1.000 1.00 30.50 C ATOM 343 O THR A 294 10.310 5.590 1.262 1.00 30.54 O ATOM 344 CB THR A 294 9.481 8.586 2.478 1.00 32.22 C ATOM 345 OG1 THR A 294 10.069 9.881 2.670 1.00 26.26 O ATOM 346 CG2 THR A 294 9.844 7.719 3.669 1.00 22.74 C ATOM 347 HG1 THR A 294 9.833 10.466 1.907 1.00 0.00 H ATOM 348 H THR A 294 8.946 9.545 0.116 1.00 0.00 H ATOM 349 N SER A 295 8.320 6.325 0.529 1.00 31.30 N ATOM 350 CA SER A 295 7.824 4.970 0.297 1.00 32.68 C ATOM 351 C SER A 295 8.647 4.259 -0.776 1.00 34.61 C ATOM 352 O SER A 295 9.018 3.095 -0.618 1.00 37.71 O ATOM 353 CB SER A 295 6.347 4.993 -0.102 1.00 35.30 C ATOM 354 OG SER A 295 5.538 5.459 0.964 1.00 36.36 O ATOM 355 HG SER A 295 5.815 6.377 1.210 1.00 0.00 H ATOM 356 H SER A 295 7.708 7.140 0.325 1.00 0.00 H ATOM 357 N TYR A 296 8.937 4.972 -1.855 1.00 30.25 N ATOM 358 CA TYR A 296 9.647 4.441 -3.008 1.00 33.03 C ATOM 359 C TYR A 296 11.058 4.007 -2.663 1.00 33.88 C ATOM 360 O TYR A 296 11.423 2.846 -2.865 1.00 30.06 O ATOM 361 CB TYR A 296 9.691 5.485 -4.124 1.00 37.05 C ATOM 362 CG TYR A 296 10.328 5.016 -5.411 1.00 31.14 C ATOM 363 CD1 TYR A 296 9.667 4.127 -6.250 1.00 31.67 C ATOM 364 CD2 TYR A 296 11.584 5.473 -5.798 1.00 28.40 C ATOM 365 CE1 TYR A 296 10.237 3.699 -7.435 1.00 32.25 C ATOM 366 CE2 TYR A 296 12.164 5.051 -6.989 1.00 26.51 C ATOM 367 CZ TYR A 296 11.487 4.160 -7.802 1.00 39.11 C ATOM 368 OH TYR A 296 12.043 3.731 -8.988 1.00 32.85 O ATOM 369 HH TYR A 296 12.204 4.510 -9.577 1.00 0.00 H ATOM 370 H TYR A 296 8.640 5.968 -1.879 1.00 0.00 H ATOM 371 N TYR A 297 11.855 4.938 -2.147 1.00 33.44 N ATOM 372 CA TYR A 297 13.269 4.661 -1.897 1.00 31.15 C ATOM 373 C TYR A 297 13.493 3.823 -0.646 1.00 36.62 C ATOM 374 O TYR A 297 14.633 3.562 -0.259 1.00 28.26 O ATOM 375 CB TYR A 297 14.069 5.962 -1.792 1.00 26.66 C ATOM 376 CG TYR A 297 14.301 6.643 -3.113 1.00 26.74 C ATOM 377 CD1 TYR A 297 15.267 6.169 -3.995 1.00 22.39 C ATOM 378 CD2 TYR A 297 13.587 7.777 -3.469 1.00 23.30 C ATOM 379 CE1 TYR A 297 15.497 6.778 -5.196 1.00 24.25 C ATOM 380 CE2 TYR A 297 13.810 8.400 -4.685 1.00 21.91 C ATOM 381 CZ TYR A 297 14.772 7.897 -5.543 1.00 23.12 C ATOM 382 OH TYR A 297 15.022 8.496 -6.751 1.00 21.28 O ATOM 383 HH TYR A 297 15.737 7.999 -7.223 1.00 0.00 H ATOM 384 H TYR A 297 11.468 5.876 -1.918 1.00 0.00 H ATOM 385 N SER A 298 12.411 3.392 -0.013 1.00 31.06 N ATOM 386 CA SER A 298 12.547 2.534 1.151 1.00 34.92 C ATOM 387 C SER A 298 12.761 1.087 0.713 1.00 31.41 C ATOM 388 O SER A 298 13.093 0.231 1.528 1.00 42.74 O ATOM 389 CB SER A 298 11.324 2.656 2.063 1.00 32.42 C ATOM 390 OG SER A 298 11.271 3.945 2.657 1.00 37.41 O ATOM 391 HG SER A 298 10.475 4.005 3.242 1.00 0.00 H ATOM 392 H SER A 298 11.466 3.668 -0.349 1.00 0.00 H ATOM 393 N SER A 299 12.596 0.828 -0.580 1.00 33.14 N ATOM 394 CA SER A 299 12.779 -0.512 -1.135 1.00 32.06 C ATOM 395 C SER A 299 14.131 -0.685 -1.821 1.00 32.90 C ATOM 396 O SER A 299 14.497 0.108 -2.691 1.00 28.13 O ATOM 397 CB SER A 299 11.660 -0.826 -2.128 1.00 32.06 C ATOM 398 OG SER A 299 12.117 -1.676 -3.165 1.00 36.27 O ATOM 399 HG SER A 299 11.372 -1.861 -3.791 1.00 0.00 H ATOM 400 H SER A 299 12.328 1.604 -1.218 1.00 0.00 H ATOM 401 N ALA A 300 14.856 -1.738 -1.449 1.00 32.69 N ATOM 402 CA ALA A 300 16.184 -1.997 -2.012 1.00 25.80 C ATOM 403 C ALA A 300 16.162 -2.204 -3.521 1.00 30.44 C ATOM 404 O ALA A 300 17.096 -1.797 -4.209 1.00 28.62 O ATOM 405 CB ALA A 300 16.821 -3.197 -1.335 1.00 32.19 C ATOM 406 H ALA A 300 14.470 -2.394 -0.740 1.00 0.00 H ATOM 407 N GLU A 301 15.105 -2.832 -4.037 1.00 29.27 N ATOM 408 CA GLU A 301 14.977 -3.014 -5.486 1.00 30.92 C ATOM 409 C GLU A 301 14.905 -1.647 -6.176 1.00 29.32 C ATOM 410 O GLU A 301 15.618 -1.372 -7.171 1.00 27.31 O ATOM 411 CB GLU A 301 13.739 -3.862 -5.832 1.00 28.13 C ATOM 412 CG GLU A 301 13.581 -4.170 -7.337 1.00 29.87 C ATOM 413 CD GLU A 301 12.506 -5.216 -7.612 1.00 37.64 C ATOM 414 OE1 GLU A 301 12.633 -6.350 -7.098 1.00 35.03 O ATOM 415 OE2 GLU A 301 11.526 -4.894 -8.317 1.00 34.73 O ATOM 416 H GLU A 301 14.364 -3.196 -3.405 1.00 0.00 H ATOM 417 N ASN A 302 14.064 -0.778 -5.619 1.00 29.79 N ATOM 418 CA ASN A 302 13.912 0.553 -6.173 1.00 33.48 C ATOM 419 C ASN A 302 15.223 1.329 -6.053 1.00 26.40 C ATOM 420 O ASN A 302 15.600 2.045 -6.978 1.00 26.03 O ATOM 421 CB ASN A 302 12.757 1.304 -5.501 1.00 30.35 C ATOM 422 CG ASN A 302 11.392 0.798 -5.958 1.00 34.10 C ATOM 423 OD1 ASN A 302 11.260 0.237 -7.049 1.00 33.86 O ATOM 424 ND2 ASN A 302 10.374 1.006 -5.132 1.00 28.63 N ATOM 425 HD22 ASN A 302 10.532 1.483 -4.222 1.00 0.00 H ATOM 426 HD21 ASN A 302 9.418 0.692 -5.395 1.00 0.00 H ATOM 427 H ASN A 302 13.513 -1.056 -4.782 1.00 0.00 H ATOM 428 N ARG A 303 15.940 1.158 -4.945 1.00 25.10 N ATOM 429 CA ARG A 303 17.198 1.871 -4.790 1.00 21.33 C ATOM 430 C ARG A 303 18.239 1.381 -5.795 1.00 30.03 C ATOM 431 O ARG A 303 19.057 2.158 -6.288 1.00 28.36 O ATOM 432 CB ARG A 303 17.734 1.741 -3.362 1.00 20.51 C ATOM 433 CG ARG A 303 16.990 2.587 -2.329 1.00 22.90 C ATOM 434 CD ARG A 303 17.798 2.722 -1.039 1.00 21.95 C ATOM 435 NE ARG A 303 18.105 1.415 -0.471 1.00 27.90 N ATOM 436 CZ ARG A 303 17.287 0.720 0.312 1.00 35.66 C ATOM 437 NH1 ARG A 303 16.098 1.210 0.645 1.00 34.66 N ATOM 438 NH2 ARG A 303 17.659 -0.472 0.767 1.00 30.33 N ATOM 439 HE ARG A 303 19.031 0.997 -0.695 1.00 0.00 H ATOM 440 HH12 ARG A 303 15.462 0.661 1.258 1.00 0.00 H ATOM 441 HH11 ARG A 303 15.803 2.143 0.292 1.00 0.00 H ATOM 442 HH22 ARG A 303 17.020 -1.017 1.380 1.00 0.00 H ATOM 443 HH21 ARG A 303 18.589 -0.860 0.510 1.00 0.00 H ATOM 444 H ARG A 303 15.603 0.520 -4.196 1.00 0.00 H ATOM 445 N ALA A 304 18.197 0.093 -6.110 1.00 25.55 N ATOM 446 CA ALA A 304 19.134 -0.482 -7.060 1.00 23.36 C ATOM 447 C ALA A 304 18.800 -0.022 -8.468 1.00 20.34 C ATOM 448 O ALA A 304 19.678 0.013 -9.344 1.00 24.37 O ATOM 449 CB ALA A 304 19.131 -2.012 -6.972 1.00 23.14 C ATOM 450 H ALA A 304 17.480 -0.517 -5.668 1.00 0.00 H ATOM 451 N LYS A 305 17.535 0.332 -8.698 1.00 20.94 N ATOM 452 CA LYS A 305 17.181 0.954 -9.970 1.00 23.76 C ATOM 453 C LYS A 305 17.886 2.313 -10.152 1.00 25.96 C ATOM 454 O LYS A 305 17.970 2.825 -11.274 1.00 28.93 O ATOM 455 CB LYS A 305 15.663 1.131 -10.082 1.00 22.14 C ATOM 456 CG LYS A 305 14.893 -0.167 -10.301 1.00 29.37 C ATOM 457 CD LYS A 305 13.503 0.087 -10.872 1.00 34.57 C ATOM 458 CE LYS A 305 12.578 0.700 -9.848 1.00 38.71 C ATOM 459 NZ LYS A 305 11.259 1.065 -10.446 1.00 34.44 N ATOM 460 HZ1 LYS A 305 11.405 1.754 -11.211 1.00 0.00 H ATOM 461 HZ2 LYS A 305 10.805 0.211 -10.829 1.00 0.00 H ATOM 462 HZ3 LYS A 305 10.651 1.483 -9.713 1.00 0.00 H ATOM 463 H LYS A 305 16.805 0.166 -7.976 1.00 0.00 H ATOM 464 N HIS A 306 18.402 2.865 -9.049 1.00 24.27 N ATOM 465 CA HIS A 306 18.911 4.240 -9.019 1.00 24.79 C ATOM 466 C HIS A 306 20.250 4.387 -8.283 1.00 22.94 C ATOM 467 O HIS A 306 20.526 5.423 -7.655 1.00 20.30 O ATOM 468 CB HIS A 306 17.863 5.163 -8.377 1.00 24.62 C ATOM 469 CG HIS A 306 16.533 5.130 -9.065 1.00 19.31 C ATOM 470 ND1 HIS A 306 16.336 5.655 -10.320 1.00 23.91 N ATOM 471 CD2 HIS A 306 15.338 4.627 -8.673 1.00 23.10 C ATOM 472 CE1 HIS A 306 15.074 5.481 -10.676 1.00 24.00 C ATOM 473 NE2 HIS A 306 14.450 4.851 -9.699 1.00 24.60 N ATOM 474 H HIS A 306 18.444 2.297 -8.179 1.00 0.00 H ATOM 475 N VAL A 307 21.099 3.366 -8.370 1.00 21.57 N ATOM 476 CA VAL A 307 22.378 3.413 -7.678 1.00 18.70 C ATOM 477 C VAL A 307 23.248 4.572 -8.177 1.00 18.44 C ATOM 478 O VAL A 307 23.371 4.827 -9.378 1.00 22.60 O ATOM 479 CB VAL A 307 23.157 2.077 -7.815 1.00 19.33 C ATOM 480 CG1 VAL A 307 23.512 1.794 -9.270 1.00 21.75 C ATOM 481 CG2 VAL A 307 24.387 2.087 -6.934 1.00 21.86 C ATOM 482 H VAL A 307 20.847 2.530 -8.935 1.00 0.00 H ATOM 483 N LEU A 308 23.810 5.284 -7.210 1.00 22.12 N ATOM 484 CA LEU A 308 24.659 6.439 -7.436 1.00 24.99 C ATOM 485 C LEU A 308 26.049 5.985 -7.849 1.00 24.97 C ATOM 486 O LEU A 308 26.633 5.131 -7.193 1.00 26.87 O ATOM 487 CB LEU A 308 24.738 7.273 -6.152 1.00 24.36 C ATOM 488 CG LEU A 308 25.384 8.650 -6.236 1.00 28.62 C ATOM 489 CD1 LEU A 308 24.389 9.662 -6.769 1.00 27.24 C ATOM 490 CD2 LEU A 308 25.884 9.074 -4.859 1.00 28.08 C ATOM 491 H LEU A 308 23.631 4.996 -6.227 1.00 0.00 H ATOM 492 N THR A 309 26.564 6.534 -8.942 1.00 23.42 N ATOM 493 CA THR A 309 27.942 6.292 -9.363 1.00 22.06 C ATOM 494 C THR A 309 28.582 7.607 -9.772 1.00 21.47 C ATOM 495 O THR A 309 27.957 8.410 -10.479 1.00 23.09 O ATOM 496 CB THR A 309 28.027 5.312 -10.555 1.00 23.41 C ATOM 497 OG1 THR A 309 27.121 5.748 -11.576 1.00 26.94 O ATOM 498 CG2 THR A 309 27.648 3.906 -10.125 1.00 23.65 C ATOM 499 HG1 THR A 309 27.372 6.659 -11.871 1.00 0.00 H ATOM 500 H THR A 309 25.965 7.159 -9.519 1.00 0.00 H ATOM 501 N ALA A 310 29.816 7.827 -9.331 1.00 20.47 N ATOM 502 CA ALA A 310 30.575 9.017 -9.710 1.00 24.44 C ATOM 503 C ALA A 310 29.772 10.307 -9.579 1.00 20.47 C ATOM 504 O ALA A 310 29.565 11.016 -10.567 1.00 20.97 O ATOM 505 CB ALA A 310 31.092 8.874 -11.157 1.00 23.24 C ATOM 506 H ALA A 310 30.256 7.130 -8.696 1.00 0.00 H ATOM 507 N PRO A 311 29.321 10.622 -8.356 1.00 21.48 N ATOM 508 CA PRO A 311 28.528 11.848 -8.177 1.00 20.07 C ATOM 509 C PRO A 311 29.337 13.115 -8.484 1.00 19.16 C ATOM 510 O PRO A 311 30.570 13.073 -8.446 1.00 21.78 O ATOM 511 CB PRO A 311 28.133 11.791 -6.700 1.00 18.54 C ATOM 512 CG PRO A 311 29.198 10.961 -6.051 1.00 20.12 C ATOM 513 CD PRO A 311 29.583 9.932 -7.077 1.00 20.81 C ATOM 514 N TYR A 312 28.660 14.215 -8.801 1.00 18.33 N ATOM 515 CA TYR A 312 29.351 15.455 -9.136 1.00 18.08 C ATOM 516 C TYR A 312 28.627 16.662 -8.561 1.00 17.10 C ATOM 517 O TYR A 312 27.423 16.619 -8.302 1.00 17.38 O ATOM 518 CB TYR A 312 29.500 15.598 -10.659 1.00 20.93 C ATOM 519 CG TYR A 312 28.193 15.573 -11.427 1.00 20.55 C ATOM 520 CD1 TYR A 312 27.631 14.371 -11.854 1.00 22.62 C ATOM 521 CD2 TYR A 312 27.527 16.756 -11.743 1.00 23.04 C ATOM 522 CE1 TYR A 312 26.428 14.350 -12.558 1.00 21.86 C ATOM 523 CE2 TYR A 312 26.336 16.743 -12.432 1.00 22.67 C ATOM 524 CZ TYR A 312 25.793 15.545 -12.845 1.00 25.58 C ATOM 525 OH TYR A 312 24.602 15.555 -13.531 1.00 28.42 O ATOM 526 HH TYR A 312 24.706 16.081 -14.363 1.00 0.00 H ATOM 527 H TYR A 312 27.620 14.191 -8.810 1.00 0.00 H ATOM 528 N VAL A 313 29.370 17.746 -8.375 1.00 16.92 N ATOM 529 CA VAL A 313 28.802 18.966 -7.819 1.00 17.15 C ATOM 530 C VAL A 313 27.767 19.545 -8.769 1.00 18.06 C ATOM 531 O VAL A 313 28.011 19.675 -9.982 1.00 17.97 O ATOM 532 CB VAL A 313 29.919 19.982 -7.513 1.00 17.57 C ATOM 533 CG1 VAL A 313 29.345 21.365 -7.192 1.00 19.03 C ATOM 534 CG2 VAL A 313 30.787 19.463 -6.370 1.00 19.55 C ATOM 535 H VAL A 313 30.378 17.724 -8.631 1.00 0.00 H ATOM 536 N GLY A 314 26.598 19.862 -8.222 1.00 16.08 N ATOM 537 CA GLY A 314 25.489 20.368 -9.004 1.00 19.10 C ATOM 538 C GLY A 314 24.420 19.323 -9.272 1.00 19.21 C ATOM 539 O GLY A 314 23.292 19.647 -9.650 1.00 20.26 O ATOM 540 H GLY A 314 26.475 19.742 -7.196 1.00 0.00 H ATOM 541 N GLN A 315 24.778 18.057 -9.084 1.00 16.34 N ATOM 542 CA GLN A 315 23.841 16.965 -9.301 1.00 17.69 C ATOM 543 C GLN A 315 22.662 17.030 -8.326 1.00 17.12 C ATOM 544 O GLN A 315 22.833 17.294 -7.123 1.00 17.22 O ATOM 545 CB GLN A 315 24.574 15.622 -9.169 1.00 14.63 C ATOM 546 CG GLN A 315 23.812 14.412 -9.676 1.00 20.21 C ATOM 547 CD GLN A 315 24.656 13.137 -9.591 1.00 20.72 C ATOM 548 OE1 GLN A 315 25.801 13.166 -9.130 1.00 20.36 O ATOM 549 NE2 GLN A 315 24.082 12.016 -10.005 1.00 26.34 N ATOM 550 HE22 GLN A 315 23.115 12.037 -10.387 1.00 0.00 H ATOM 551 HE21 GLN A 315 24.599 11.115 -9.948 1.00 0.00 H ATOM 552 H GLN A 315 25.748 17.842 -8.775 1.00 0.00 H ATOM 553 N ILE A 316 21.459 16.804 -8.848 1.00 15.35 N ATOM 554 CA ILE A 316 20.268 16.698 -8.013 1.00 17.68 C ATOM 555 C ILE A 316 19.951 15.228 -7.732 1.00 17.56 C ATOM 556 O ILE A 316 19.770 14.436 -8.656 1.00 20.00 O ATOM 557 CB ILE A 316 19.067 17.378 -8.674 1.00 15.82 C ATOM 558 CG1 ILE A 316 19.410 18.831 -9.035 1.00 18.01 C ATOM 559 CG2 ILE A 316 17.849 17.326 -7.769 1.00 18.27 C ATOM 560 CD1 ILE A 316 19.717 19.704 -7.831 1.00 20.29 C ATOM 561 H ILE A 316 21.366 16.700 -9.879 1.00 0.00 H ATOM 562 N VAL A 317 19.907 14.867 -6.451 1.00 16.36 N ATOM 563 CA VAL A 317 19.792 13.471 -6.022 1.00 17.86 C ATOM 564 C VAL A 317 18.685 13.267 -4.994 1.00 19.98 C ATOM 565 O VAL A 317 18.053 14.218 -4.548 1.00 18.16 O ATOM 566 CB VAL A 317 21.101 12.972 -5.402 1.00 16.71 C ATOM 567 CG1 VAL A 317 22.256 13.093 -6.401 1.00 18.37 C ATOM 568 CG2 VAL A 317 21.405 13.763 -4.142 1.00 19.08 C ATOM 569 H VAL A 317 19.956 15.608 -5.723 1.00 0.00 H ATOM 570 N ALA A 318 18.457 12.007 -4.635 1.00 19.30 N ATOM 571 CA ALA A 318 17.598 11.638 -3.512 1.00 18.84 C ATOM 572 C ALA A 318 18.476 11.285 -2.321 1.00 20.42 C ATOM 573 O ALA A 318 19.489 10.619 -2.479 1.00 20.32 O ATOM 574 CB ALA A 318 16.693 10.455 -3.886 1.00 17.86 C ATOM 575 H ALA A 318 18.912 11.247 -5.180 1.00 0.00 H ATOM 576 N ALA A 319 18.112 11.725 -1.124 1.00 17.72 N ATOM 577 CA ALA A 319 18.934 11.389 0.035 1.00 18.99 C ATOM 578 C ALA A 319 18.094 11.184 1.280 1.00 22.30 C ATOM 579 O ALA A 319 17.059 11.823 1.435 1.00 23.57 O ATOM 580 CB ALA A 319 19.968 12.475 0.289 1.00 17.65 C ATOM 581 H ALA A 319 17.253 12.301 -1.012 1.00 0.00 H ATOM 582 N VAL A 320 18.560 10.305 2.168 1.00 23.96 N ATOM 583 CA VAL A 320 17.894 10.070 3.449 1.00 25.16 C ATOM 584 C VAL A 320 18.260 11.125 4.463 1.00 25.92 C ATOM 585 O VAL A 320 19.441 11.391 4.703 1.00 27.34 O ATOM 586 CB VAL A 320 18.278 8.722 4.100 1.00 34.49 C ATOM 587 CG1 VAL A 320 17.295 8.381 5.221 1.00 35.24 C ATOM 588 CG2 VAL A 320 18.344 7.648 3.101 1.00 37.01 C ATOM 589 H VAL A 320 19.423 9.770 1.943 1.00 0.00 H ATOM 590 N PHE A 321 17.247 11.681 5.109 1.00 22.94 N ATOM 591 CA PHE A 321 17.477 12.635 6.174 1.00 27.03 C ATOM 592 C PHE A 321 17.536 11.845 7.479 1.00 31.72 C ATOM 593 O PHE A 321 16.569 11.187 7.847 1.00 30.98 O ATOM 594 CB PHE A 321 16.365 13.687 6.174 1.00 26.56 C ATOM 595 CG PHE A 321 16.607 14.844 7.080 1.00 25.89 C ATOM 596 CD1 PHE A 321 17.797 15.551 7.030 1.00 26.13 C ATOM 597 CD2 PHE A 321 15.615 15.263 7.959 1.00 26.24 C ATOM 598 CE1 PHE A 321 18.011 16.634 7.859 1.00 27.55 C ATOM 599 CE2 PHE A 321 15.823 16.348 8.790 1.00 28.97 C ATOM 600 CZ PHE A 321 17.020 17.035 8.743 1.00 28.76 C ATOM 601 H PHE A 321 16.272 11.429 4.848 1.00 0.00 H ATOM 602 N LYS A 322 18.686 11.887 8.145 1.00 27.62 N ATOM 603 CA LYS A 322 18.936 11.078 9.332 1.00 36.57 C ATOM 604 C LYS A 322 17.892 11.306 10.421 1.00 35.81 C ATOM 605 O LYS A 322 17.512 10.372 11.132 1.00 38.38 O ATOM 606 CB LYS A 322 20.338 11.369 9.876 1.00 31.81 C ATOM 607 CG LYS A 322 20.416 11.591 11.382 1.00 47.98 C ATOM 608 CD LYS A 322 21.847 11.877 11.838 1.00 51.06 C ATOM 609 CE LYS A 322 21.998 11.712 13.349 1.00 51.61 C ATOM 610 NZ LYS A 322 22.980 12.677 13.929 1.00 57.11 N ATOM 611 HZ1 LYS A 322 23.912 12.526 13.493 1.00 0.00 H ATOM 612 HZ2 LYS A 322 22.662 13.649 13.741 1.00 0.00 H ATOM 613 HZ3 LYS A 322 23.048 12.526 14.956 1.00 0.00 H ATOM 614 H LYS A 322 19.437 12.522 7.806 1.00 0.00 H ATOM 615 N PHE A 323 17.404 12.540 10.524 1.00 35.35 N ATOM 616 CA PHE A 323 16.538 12.933 11.633 1.00 33.13 C ATOM 617 C PHE A 323 15.079 12.488 11.501 1.00 36.12 C ATOM 618 O PHE A 323 14.314 12.629 12.451 1.00 43.47 O ATOM 619 CB PHE A 323 16.583 14.451 11.819 1.00 34.97 C ATOM 620 CG PHE A 323 17.954 14.985 12.144 1.00 41.23 C ATOM 621 CD1 PHE A 323 18.389 15.065 13.461 1.00 47.08 C ATOM 622 CD2 PHE A 323 18.805 15.423 11.136 1.00 40.80 C ATOM 623 CE1 PHE A 323 19.651 15.562 13.766 1.00 48.65 C ATOM 624 CE2 PHE A 323 20.068 15.926 11.436 1.00 45.18 C ATOM 625 CZ PHE A 323 20.490 15.994 12.750 1.00 44.00 C ATOM 626 H PHE A 323 17.645 13.243 9.796 1.00 0.00 H ATOM 627 N ASP A 324 14.675 11.964 10.348 1.00 27.88 N ATOM 628 CA ASP A 324 13.325 11.407 10.248 1.00 26.05 C ATOM 629 C ASP A 324 13.220 10.212 9.308 1.00 30.02 C ATOM 630 O ASP A 324 12.116 9.724 9.047 1.00 33.23 O ATOM 631 CB ASP A 324 12.309 12.501 9.842 1.00 32.61 C ATOM 632 CG ASP A 324 12.553 13.090 8.448 1.00 34.11 C ATOM 633 OD1 ASP A 324 13.409 12.597 7.680 1.00 25.96 O ATOM 634 OD2 ASP A 324 11.855 14.077 8.121 1.00 30.02 O ATOM 635 H ASP A 324 15.311 11.950 9.526 1.00 0.00 H ATOM 636 N GLU A 325 14.367 9.749 8.807 1.00 30.19 N ATOM 637 CA GLU A 325 14.430 8.608 7.887 1.00 30.67 C ATOM 638 C GLU A 325 13.513 8.762 6.683 1.00 30.88 C ATOM 639 O GLU A 325 13.036 7.773 6.126 1.00 28.00 O ATOM 640 CB GLU A 325 14.100 7.304 8.624 1.00 40.82 C ATOM 641 CG GLU A 325 15.150 6.873 9.648 1.00 44.70 C ATOM 642 CD GLU A 325 16.521 6.599 9.028 1.00 51.31 C ATOM 643 OE1 GLU A 325 16.576 6.005 7.927 1.00 55.35 O ATOM 644 OE2 GLU A 325 17.544 6.971 9.646 1.00 53.30 O ATOM 645 H GLU A 325 15.254 10.217 9.081 1.00 0.00 H ATOM 646 N LYS A 326 13.263 10.006 6.281 1.00 26.03 N ATOM 647 CA LYS A 326 12.484 10.255 5.077 1.00 24.35 C ATOM 648 C LYS A 326 13.413 10.666 3.931 1.00 20.93 C ATOM 649 O LYS A 326 14.535 11.109 4.164 1.00 26.81 O ATOM 650 CB LYS A 326 11.419 11.329 5.333 1.00 23.88 C ATOM 651 CG LYS A 326 10.474 10.991 6.495 1.00 26.37 C ATOM 652 CD LYS A 326 9.517 12.151 6.778 1.00 27.92 C ATOM 653 CE LYS A 326 8.465 11.779 7.819 1.00 35.00 C ATOM 654 NZ LYS A 326 7.399 10.891 7.267 1.00 34.04 N ATOM 655 HZ1 LYS A 326 6.916 11.376 6.484 1.00 0.00 H ATOM 656 HZ2 LYS A 326 7.829 10.011 6.918 1.00 0.00 H ATOM 657 HZ3 LYS A 326 6.712 10.670 8.016 1.00 0.00 H ATOM 658 H LYS A 326 13.628 10.808 6.833 1.00 0.00 H ATOM 659 N TRP A 327 12.943 10.503 2.704 1.00 22.54 N ATOM 660 CA TRP A 327 13.771 10.777 1.540 1.00 24.12 C ATOM 661 C TRP A 327 13.439 12.145 0.958 1.00 20.83 C ATOM 662 O TRP A 327 12.269 12.490 0.798 1.00 22.70 O ATOM 663 CB TRP A 327 13.590 9.686 0.488 1.00 25.02 C ATOM 664 CG TRP A 327 14.276 8.385 0.828 1.00 26.23 C ATOM 665 CD1 TRP A 327 13.780 7.364 1.601 1.00 25.43 C ATOM 666 CD2 TRP A 327 15.577 7.960 0.392 1.00 25.44 C ATOM 667 NE1 TRP A 327 14.697 6.335 1.672 1.00 25.87 N ATOM 668 CE2 TRP A 327 15.807 6.678 0.940 1.00 28.48 C ATOM 669 CE3 TRP A 327 16.568 8.539 -0.409 1.00 24.63 C ATOM 670 CZ2 TRP A 327 16.985 5.967 0.704 1.00 24.47 C ATOM 671 CZ3 TRP A 327 17.737 7.835 -0.632 1.00 24.06 C ATOM 672 CH2 TRP A 327 17.938 6.567 -0.078 1.00 26.65 C ATOM 673 HE1 TRP A 327 14.568 5.445 2.195 1.00 0.00 H ATOM 674 H TRP A 327 11.966 10.174 2.570 1.00 0.00 H ATOM 675 N TYR A 328 14.481 12.898 0.617 1.00 22.00 N ATOM 676 CA TYR A 328 14.335 14.274 0.139 1.00 18.91 C ATOM 677 C TYR A 328 15.152 14.543 -1.116 1.00 20.16 C ATOM 678 O TYR A 328 16.158 13.878 -1.377 1.00 19.14 O ATOM 679 CB TYR A 328 14.757 15.250 1.236 1.00 15.84 C ATOM 680 CG TYR A 328 13.859 15.209 2.438 1.00 20.52 C ATOM 681 CD1 TYR A 328 12.689 15.951 2.472 1.00 24.66 C ATOM 682 CD2 TYR A 328 14.171 14.420 3.532 1.00 19.79 C ATOM 683 CE1 TYR A 328 11.846 15.918 3.573 1.00 26.59 C ATOM 684 CE2 TYR A 328 13.331 14.381 4.649 1.00 23.97 C ATOM 685 CZ TYR A 328 12.174 15.137 4.658 1.00 25.85 C ATOM 686 OH TYR A 328 11.337 15.106 5.753 1.00 25.94 O ATOM 687 HH TYR A 328 11.831 15.415 6.553 1.00 0.00 H ATOM 688 H TYR A 328 15.436 12.494 0.693 1.00 0.00 H ATOM 689 N ARG A 329 14.719 15.524 -1.900 1.00 18.00 N ATOM 690 CA ARG A 329 15.540 16.002 -3.005 1.00 17.11 C ATOM 691 C ARG A 329 16.698 16.843 -2.459 1.00 15.21 C ATOM 692 O ARG A 329 16.513 17.642 -1.537 1.00 16.88 O ATOM 693 CB ARG A 329 14.698 16.827 -3.991 1.00 19.95 C ATOM 694 CG ARG A 329 13.500 16.072 -4.537 1.00 20.19 C ATOM 695 CD ARG A 329 12.848 16.817 -5.668 1.00 18.10 C ATOM 696 NE ARG A 329 12.283 18.112 -5.278 1.00 15.71 N ATOM 697 CZ ARG A 329 11.687 18.916 -6.148 1.00 20.49 C ATOM 698 NH1 ARG A 329 11.597 18.543 -7.422 1.00 18.81 N ATOM 699 NH2 ARG A 329 11.187 20.080 -5.764 1.00 20.19 N ATOM 700 HE ARG A 329 12.352 18.411 -4.284 1.00 0.00 H ATOM 701 HH12 ARG A 329 11.132 19.164 -8.114 1.00 0.00 H ATOM 702 HH11 ARG A 329 11.992 17.630 -7.726 1.00 0.00 H ATOM 703 HH22 ARG A 329 10.722 20.700 -6.457 1.00 0.00 H ATOM 704 HH21 ARG A 329 11.259 20.374 -4.769 1.00 0.00 H ATOM 705 H ARG A 329 13.788 15.954 -1.724 1.00 0.00 H ATOM 706 N ALA A 330 17.893 16.656 -3.009 1.00 14.62 N ATOM 707 CA ALA A 330 19.055 17.405 -2.541 1.00 14.34 C ATOM 708 C ALA A 330 19.999 17.747 -3.679 1.00 15.66 C ATOM 709 O ALA A 330 20.067 17.046 -4.683 1.00 17.83 O ATOM 710 CB ALA A 330 19.810 16.619 -1.461 1.00 15.73 C ATOM 711 H ALA A 330 18.002 15.968 -3.782 1.00 0.00 H ATOM 712 N GLU A 331 20.730 18.833 -3.512 1.00 14.06 N ATOM 713 CA GLU A 331 21.725 19.249 -4.481 1.00 16.88 C ATOM 714 C GLU A 331 23.106 19.003 -3.906 1.00 16.54 C ATOM 715 O GLU A 331 23.369 19.345 -2.745 1.00 16.63 O ATOM 716 CB GLU A 331 21.539 20.725 -4.834 1.00 17.51 C ATOM 717 CG GLU A 331 22.603 21.262 -5.778 1.00 16.82 C ATOM 718 CD GLU A 331 22.422 22.750 -6.058 1.00 24.76 C ATOM 719 OE1 GLU A 331 21.442 23.337 -5.560 1.00 24.36 O ATOM 720 OE2 GLU A 331 23.277 23.335 -6.751 1.00 24.46 O ATOM 721 H GLU A 331 20.588 19.409 -2.658 1.00 0.00 H ATOM 722 N ILE A 332 23.988 18.404 -4.699 1.00 16.33 N ATOM 723 CA ILE A 332 25.355 18.201 -4.232 1.00 16.41 C ATOM 724 C ILE A 332 26.086 19.527 -4.371 1.00 18.03 C ATOM 725 O ILE A 332 26.256 20.052 -5.471 1.00 19.72 O ATOM 726 CB ILE A 332 26.077 17.085 -5.007 1.00 14.85 C ATOM 727 CG1 ILE A 332 25.356 15.741 -4.804 1.00 15.60 C ATOM 728 CG2 ILE A 332 27.536 17.015 -4.602 1.00 16.42 C ATOM 729 CD1 ILE A 332 26.053 14.535 -5.498 1.00 15.85 C ATOM 730 H ILE A 332 23.706 18.082 -5.647 1.00 0.00 H ATOM 731 N VAL A 333 26.482 20.087 -3.236 1.00 14.91 N ATOM 732 CA VAL A 333 27.146 21.378 -3.204 1.00 16.91 C ATOM 733 C VAL A 333 28.671 21.216 -3.174 1.00 19.52 C ATOM 734 O VAL A 333 29.400 22.054 -3.697 1.00 20.99 O ATOM 735 CB VAL A 333 26.654 22.198 -1.987 1.00 20.40 C ATOM 736 CG1 VAL A 333 27.497 23.414 -1.753 1.00 22.72 C ATOM 737 CG2 VAL A 333 25.172 22.574 -2.202 1.00 21.76 C ATOM 738 H VAL A 333 26.312 19.586 -2.341 1.00 0.00 H ATOM 739 N ASP A 334 29.144 20.120 -2.597 1.00 16.83 N ATOM 740 CA ASP A 334 30.582 19.865 -2.525 1.00 18.57 C ATOM 741 C ASP A 334 30.841 18.379 -2.285 1.00 17.41 C ATOM 742 O ASP A 334 29.997 17.661 -1.738 1.00 19.15 O ATOM 743 CB ASP A 334 31.219 20.716 -1.415 1.00 20.94 C ATOM 744 CG ASP A 334 32.730 20.856 -1.561 1.00 32.08 C ATOM 745 OD1 ASP A 334 33.251 20.681 -2.682 1.00 27.68 O ATOM 746 OD2 ASP A 334 33.395 21.154 -0.540 1.00 35.06 O ATOM 747 H ASP A 334 28.481 19.430 -2.189 1.00 0.00 H ATOM 748 N ILE A 335 32.011 17.922 -2.716 1.00 17.42 N ATOM 749 CA ILE A 335 32.446 16.538 -2.546 1.00 20.56 C ATOM 750 C ILE A 335 33.902 16.538 -2.094 1.00 23.57 C ATOM 751 O ILE A 335 34.761 17.116 -2.764 1.00 26.50 O ATOM 752 CB ILE A 335 32.331 15.715 -3.853 1.00 17.84 C ATOM 753 CG1 ILE A 335 30.916 15.768 -4.426 1.00 21.34 C ATOM 754 CG2 ILE A 335 32.754 14.265 -3.615 1.00 22.06 C ATOM 755 CD1 ILE A 335 30.781 15.043 -5.758 1.00 22.99 C ATOM 756 H ILE A 335 32.651 18.584 -3.200 1.00 0.00 H ATOM 757 N MET A 336 34.184 15.904 -0.960 1.00 20.78 N ATOM 758 CA MET A 336 35.559 15.852 -0.468 1.00 28.28 C ATOM 759 C MET A 336 35.917 14.443 -0.009 1.00 22.78 C ATOM 760 O MET A 336 35.035 13.641 0.297 1.00 22.09 O ATOM 761 CB MET A 336 35.764 16.858 0.669 1.00 27.10 C ATOM 762 CG MET A 336 35.864 18.304 0.194 1.00 40.08 C ATOM 763 SD MET A 336 37.136 18.565 -1.072 1.00 59.36 S ATOM 764 CE MET A 336 38.617 18.705 -0.070 1.00 42.79 C ATOM 765 H MET A 336 33.423 15.443 -0.421 1.00 0.00 H ATOM 766 N PRO A 337 37.220 14.115 -0.004 1.00 31.88 N ATOM 767 CA PRO A 337 37.581 12.778 0.465 1.00 28.36 C ATOM 768 C PRO A 337 37.264 12.625 1.943 1.00 22.86 C ATOM 769 O PRO A 337 37.383 13.586 2.704 1.00 26.19 O ATOM 770 CB PRO A 337 39.096 12.703 0.221 1.00 29.89 C ATOM 771 CG PRO A 337 39.378 13.755 -0.803 1.00 36.49 C ATOM 772 CD PRO A 337 38.383 14.853 -0.525 1.00 30.03 C ATOM 773 N ASN A 338 36.825 11.438 2.322 1.00 26.78 N ATOM 774 CA ASN A 338 36.718 11.096 3.722 1.00 24.88 C ATOM 775 C ASN A 338 38.126 11.125 4.320 1.00 33.94 C ATOM 776 O ASN A 338 39.049 10.545 3.756 1.00 30.52 O ATOM 777 CB ASN A 338 36.056 9.730 3.870 1.00 28.35 C ATOM 778 CG ASN A 338 35.828 9.344 5.305 1.00 29.82 C ATOM 779 OD1 ASN A 338 36.757 9.317 6.106 1.00 38.72 O ATOM 780 ND2 ASN A 338 34.580 9.047 5.644 1.00 32.07 N ATOM 781 HD22 ASN A 338 33.825 9.084 4.930 1.00 0.00 H ATOM 782 HD21 ASN A 338 34.357 8.778 6.623 1.00 0.00 H ATOM 783 H ASN A 338 36.552 10.739 1.602 1.00 0.00 H ATOM 784 N GLN A 339 38.307 11.812 5.444 1.00 30.81 N ATOM 785 CA GLN A 339 39.653 11.965 5.988 1.00 36.52 C ATOM 786 C GLN A 339 40.155 10.728 6.740 1.00 34.59 C ATOM 787 O GLN A 339 41.365 10.525 6.858 1.00 37.48 O ATOM 788 CB GLN A 339 39.723 13.197 6.884 1.00 42.35 C ATOM 789 CG GLN A 339 39.691 14.487 6.082 1.00 41.81 C ATOM 790 CD GLN A 339 40.576 15.558 6.669 1.00 50.79 C ATOM 791 OE1 GLN A 339 40.676 15.691 7.891 1.00 53.34 O ATOM 792 NE2 GLN A 339 41.244 16.321 5.801 1.00 45.23 N ATOM 793 HE22 GLN A 339 41.127 16.171 4.779 1.00 0.00 H ATOM 794 HE21 GLN A 339 41.882 17.066 6.147 1.00 0.00 H ATOM 795 H GLN A 339 37.494 12.238 5.933 1.00 0.00 H ATOM 796 N TYR A 340 39.233 9.910 7.242 1.00 37.06 N ATOM 797 CA TYR A 340 39.579 8.618 7.842 1.00 41.31 C ATOM 798 C TYR A 340 39.860 7.596 6.798 1.00 39.18 C ATOM 799 O TYR A 340 40.618 6.649 7.013 1.00 43.94 O ATOM 800 CB TYR A 340 38.446 8.057 8.683 1.00 39.90 C ATOM 801 CG TYR A 340 38.077 8.913 9.814 1.00 38.47 C ATOM 802 CD1 TYR A 340 38.853 8.936 10.961 1.00 42.31 C ATOM 803 CD2 TYR A 340 36.956 9.708 9.753 1.00 36.66 C ATOM 804 CE1 TYR A 340 38.521 9.727 12.024 1.00 41.02 C ATOM 805 CE2 TYR A 340 36.615 10.500 10.803 1.00 41.20 C ATOM 806 CZ TYR A 340 37.397 10.510 11.942 1.00 38.74 C ATOM 807 OH TYR A 340 37.054 11.308 13.005 1.00 43.90 O ATOM 808 HH TYR A 340 37.718 11.193 13.730 1.00 0.00 H ATOM 809 H TYR A 340 38.234 10.197 7.207 1.00 0.00 H ATOM 810 N ASN A 341 39.191 7.781 5.671 1.00 36.21 N ATOM 811 CA ASN A 341 38.968 6.702 4.738 1.00 28.34 C ATOM 812 C ASN A 341 38.931 7.208 3.308 1.00 32.02 C ATOM 813 O ASN A 341 37.852 7.388 2.738 1.00 36.62 O ATOM 814 CB ASN A 341 37.661 6.005 5.085 1.00 36.56 C ATOM 815 CG ASN A 341 37.462 4.741 4.302 1.00 38.30 C ATOM 816 OD1 ASN A 341 38.233 4.443 3.391 1.00 41.44 O ATOM 817 ND2 ASN A 341 36.428 3.982 4.650 1.00 39.50 N ATOM 818 HD22 ASN A 341 35.804 4.278 5.428 1.00 0.00 H ATOM 819 HD21 ASN A 341 36.242 3.092 4.144 1.00 0.00 H ATOM 820 H ASN A 341 38.817 8.726 5.452 1.00 0.00 H ATOM 821 N PRO A 342 40.115 7.417 2.718 1.00 31.89 N ATOM 822 CA PRO A 342 40.310 8.073 1.417 1.00 29.16 C ATOM 823 C PRO A 342 39.635 7.382 0.243 1.00 26.29 C ATOM 824 O PRO A 342 39.612 7.946 -0.847 1.00 29.94 O ATOM 825 CB PRO A 342 41.831 8.046 1.238 1.00 31.57 C ATOM 826 CG PRO A 342 42.299 6.925 2.110 1.00 36.96 C ATOM 827 CD PRO A 342 41.392 6.976 3.303 1.00 30.53 C ATOM 828 N LYS A 343 39.104 6.188 0.464 1.00 32.22 N ATOM 829 CA LYS A 343 38.486 5.417 -0.603 1.00 33.42 C ATOM 830 C LYS A 343 37.024 5.831 -0.745 1.00 35.31 C ATOM 831 O LYS A 343 36.354 5.506 -1.727 1.00 29.58 O ATOM 832 CB LYS A 343 38.605 3.927 -0.305 1.00 41.29 C ATOM 833 CG LYS A 343 39.861 3.597 0.486 1.00 35.03 C ATOM 834 CD LYS A 343 40.271 2.138 0.388 1.00 50.67 C ATOM 835 CE LYS A 343 39.159 1.193 0.769 1.00 41.48 C ATOM 836 NZ LYS A 343 38.360 1.647 1.933 1.00 43.94 N ATOM 837 HZ1 LYS A 343 38.981 1.744 2.762 1.00 0.00 H ATOM 838 HZ2 LYS A 343 37.924 2.566 1.716 1.00 0.00 H ATOM 839 HZ3 LYS A 343 37.617 0.948 2.135 1.00 0.00 H ATOM 840 H LYS A 343 39.130 5.792 1.425 1.00 0.00 H ATOM 841 N GLU A 344 36.541 6.564 0.250 1.00 31.98 N ATOM 842 CA GLU A 344 35.182 7.071 0.217 1.00 29.30 C ATOM 843 C GLU A 344 35.208 8.582 0.090 1.00 28.38 C ATOM 844 O GLU A 344 36.261 9.211 0.209 1.00 31.30 O ATOM 845 CB GLU A 344 34.415 6.656 1.472 1.00 30.38 C ATOM 846 CG GLU A 344 33.042 6.069 1.195 1.00 39.17 C ATOM 847 CD GLU A 344 32.254 5.805 2.465 1.00 42.38 C ATOM 848 OE1 GLU A 344 32.735 6.189 3.552 1.00 47.53 O ATOM 849 OE2 GLU A 344 31.158 5.209 2.375 1.00 46.67 O ATOM 850 H GLU A 344 37.147 6.779 1.068 1.00 0.00 H ATOM 851 N GLN A 345 34.042 9.154 -0.169 1.00 22.92 N ATOM 852 CA GLN A 345 33.882 10.592 -0.196 1.00 23.40 C ATOM 853 C GLN A 345 32.857 11.000 0.864 1.00 20.82 C ATOM 854 O GLN A 345 32.106 10.162 1.363 1.00 24.38 O ATOM 855 CB GLN A 345 33.441 11.063 -1.589 1.00 27.30 C ATOM 856 CG GLN A 345 34.543 10.969 -2.644 1.00 27.97 C ATOM 857 CD GLN A 345 34.042 11.171 -4.068 1.00 34.29 C ATOM 858 OE1 GLN A 345 32.972 10.690 -4.445 1.00 43.09 O ATOM 859 NE2 GLN A 345 34.817 11.893 -4.864 1.00 38.02 N ATOM 860 HE22 GLN A 345 35.713 12.281 -4.506 1.00 0.00 H ATOM 861 HE21 GLN A 345 34.529 12.072 -5.847 1.00 0.00 H ATOM 862 H GLN A 345 33.216 8.551 -0.359 1.00 0.00 H ATOM 863 N VAL A 346 32.863 12.277 1.220 1.00 21.66 N ATOM 864 CA VAL A 346 31.815 12.879 2.044 1.00 23.73 C ATOM 865 C VAL A 346 31.166 13.983 1.220 1.00 17.50 C ATOM 866 O VAL A 346 31.858 14.771 0.585 1.00 20.46 O ATOM 867 CB VAL A 346 32.355 13.457 3.361 1.00 27.37 C ATOM 868 CG1 VAL A 346 31.226 14.068 4.165 1.00 25.66 C ATOM 869 CG2 VAL A 346 33.036 12.372 4.171 1.00 28.97 C ATOM 870 H VAL A 346 33.649 12.878 0.899 1.00 0.00 H ATOM 871 N ILE A 347 29.839 14.007 1.212 1.00 21.34 N ATOM 872 CA ILE A 347 29.080 14.899 0.339 1.00 18.20 C ATOM 873 C ILE A 347 28.449 16.011 1.146 1.00 20.29 C ATOM 874 O ILE A 347 27.830 15.757 2.172 1.00 20.92 O ATOM 875 CB ILE A 347 27.963 14.138 -0.401 1.00 23.11 C ATOM 876 CG1 ILE A 347 28.518 12.908 -1.126 1.00 27.84 C ATOM 877 CG2 ILE A 347 27.192 15.068 -1.339 1.00 19.89 C ATOM 878 CD1 ILE A 347 29.549 13.222 -2.149 1.00 31.94 C ATOM 879 H ILE A 347 29.322 13.369 1.849 1.00 0.00 H ATOM 880 N ASP A 348 28.616 17.240 0.683 1.00 17.54 N ATOM 881 CA ASP A 348 27.909 18.379 1.246 1.00 18.00 C ATOM 882 C ASP A 348 26.592 18.541 0.470 1.00 20.82 C ATOM 883 O ASP A 348 26.612 18.844 -0.718 1.00 19.21 O ATOM 884 CB ASP A 348 28.799 19.625 1.163 1.00 14.51 C ATOM 885 CG ASP A 348 28.142 20.876 1.713 1.00 21.67 C ATOM 886 OD1 ASP A 348 27.019 20.803 2.261 1.00 20.77 O ATOM 887 OD2 ASP A 348 28.780 21.945 1.610 1.00 25.84 O ATOM 888 H ASP A 348 29.273 17.396 -0.108 1.00 0.00 H ATOM 889 N LEU A 349 25.463 18.290 1.136 1.00 16.53 N ATOM 890 CA LEU A 349 24.141 18.346 0.506 1.00 16.22 C ATOM 891 C LEU A 349 23.328 19.553 0.945 1.00 21.73 C ATOM 892 O LEU A 349 23.336 19.924 2.125 1.00 18.59 O ATOM 893 CB LEU A 349 23.327 17.094 0.823 1.00 21.00 C ATOM 894 CG LEU A 349 23.604 15.760 0.137 1.00 18.04 C ATOM 895 CD1 LEU A 349 22.525 14.778 0.540 1.00 23.92 C ATOM 896 CD2 LEU A 349 23.671 15.898 -1.390 1.00 19.99 C ATOM 897 H LEU A 349 25.524 18.044 2.145 1.00 0.00 H ATOM 898 N TYR A 350 22.605 20.135 -0.015 1.00 15.46 N ATOM 899 CA TYR A 350 21.625 21.187 0.255 1.00 15.68 C ATOM 900 C TYR A 350 20.236 20.631 -0.051 1.00 17.95 C ATOM 901 O TYR A 350 19.977 20.205 -1.171 1.00 15.02 O ATOM 902 CB TYR A 350 21.923 22.426 -0.604 1.00 15.38 C ATOM 903 CG TYR A 350 20.814 23.458 -0.633 1.00 16.26 C ATOM 904 CD1 TYR A 350 20.516 24.216 0.498 1.00 16.00 C ATOM 905 CD2 TYR A 350 20.078 23.692 -1.793 1.00 15.67 C ATOM 906 CE1 TYR A 350 19.515 25.168 0.494 1.00 17.05 C ATOM 907 CE2 TYR A 350 19.057 24.658 -1.807 1.00 16.24 C ATOM 908 CZ TYR A 350 18.780 25.387 -0.654 1.00 15.72 C ATOM 909 OH TYR A 350 17.772 26.346 -0.625 1.00 16.36 O ATOM 910 HH TYR A 350 16.905 25.918 -0.836 1.00 0.00 H ATOM 911 H TYR A 350 22.745 19.827 -0.998 1.00 0.00 H ATOM 912 N PHE A 351 19.340 20.607 0.933 1.00 14.87 N ATOM 913 CA PHE A 351 18.008 20.055 0.704 1.00 15.41 C ATOM 914 C PHE A 351 17.118 21.091 0.044 1.00 16.36 C ATOM 915 O PHE A 351 16.638 22.026 0.690 1.00 16.53 O ATOM 916 CB PHE A 351 17.403 19.552 2.016 1.00 14.51 C ATOM 917 CG PHE A 351 18.075 18.322 2.523 1.00 17.35 C ATOM 918 CD1 PHE A 351 17.784 17.094 1.968 1.00 16.17 C ATOM 919 CD2 PHE A 351 19.017 18.395 3.534 1.00 23.03 C ATOM 920 CE1 PHE A 351 18.411 15.949 2.412 1.00 20.05 C ATOM 921 CE2 PHE A 351 19.652 17.247 3.991 1.00 24.88 C ATOM 922 CZ PHE A 351 19.350 16.033 3.429 1.00 18.49 C ATOM 923 H PHE A 351 19.590 20.983 1.870 1.00 0.00 H ATOM 924 N VAL A 352 16.917 20.925 -1.261 1.00 14.30 N ATOM 925 CA VAL A 352 16.377 22.008 -2.079 1.00 15.55 C ATOM 926 C VAL A 352 14.951 22.419 -1.712 1.00 14.70 C ATOM 927 O VAL A 352 14.549 23.554 -1.993 1.00 16.22 O ATOM 928 CB VAL A 352 16.422 21.640 -3.582 1.00 15.32 C ATOM 929 CG1 VAL A 352 17.866 21.456 -4.039 1.00 15.07 C ATOM 930 CG2 VAL A 352 15.594 20.392 -3.853 1.00 16.80 C ATOM 931 H VAL A 352 17.147 20.013 -1.704 1.00 0.00 H ATOM 932 N ASP A 353 14.184 21.533 -1.073 1.00 14.32 N ATOM 933 CA ASP A 353 12.811 21.882 -0.700 1.00 15.16 C ATOM 934 C ASP A 353 12.648 22.425 0.728 1.00 14.80 C ATOM 935 O ASP A 353 11.568 22.930 1.076 1.00 17.49 O ATOM 936 CB ASP A 353 11.890 20.669 -0.892 1.00 17.61 C ATOM 937 CG ASP A 353 11.802 20.254 -2.334 1.00 18.42 C ATOM 938 OD1 ASP A 353 11.625 21.152 -3.182 1.00 18.51 O ATOM 939 OD2 ASP A 353 11.931 19.042 -2.632 1.00 18.69 O ATOM 940 H ASP A 353 14.562 20.593 -0.839 1.00 0.00 H ATOM 941 N TYR A 354 13.704 22.344 1.537 1.00 15.27 N ATOM 942 CA TYR A 354 13.645 22.775 2.941 1.00 14.33 C ATOM 943 C TYR A 354 14.678 23.841 3.312 1.00 15.12 C ATOM 944 O TYR A 354 14.406 24.706 4.140 1.00 17.68 O ATOM 945 CB TYR A 354 13.794 21.553 3.860 1.00 17.45 C ATOM 946 CG TYR A 354 12.556 20.704 3.893 1.00 19.09 C ATOM 947 CD1 TYR A 354 12.226 19.871 2.827 1.00 17.02 C ATOM 948 CD2 TYR A 354 11.699 20.747 4.989 1.00 18.76 C ATOM 949 CE1 TYR A 354 11.065 19.107 2.844 1.00 19.77 C ATOM 950 CE2 TYR A 354 10.540 19.973 5.023 1.00 21.98 C ATOM 951 CZ TYR A 354 10.237 19.151 3.956 1.00 17.24 C ATOM 952 OH TYR A 354 9.089 18.389 3.976 1.00 23.53 O ATOM 953 HH TYR A 354 9.116 17.774 4.752 1.00 0.00 H ATOM 954 H TYR A 354 14.597 21.964 1.163 1.00 0.00 H ATOM 955 N GLY A 355 15.868 23.771 2.711 1.00 14.92 N ATOM 956 CA GLY A 355 16.841 24.841 2.822 1.00 13.91 C ATOM 957 C GLY A 355 18.003 24.540 3.742 1.00 15.33 C ATOM 958 O GLY A 355 18.986 25.273 3.772 1.00 17.78 O ATOM 959 H GLY A 355 16.103 22.928 2.149 1.00 0.00 H ATOM 960 N ASP A 356 17.882 23.463 4.515 1.00 17.10 N ATOM 961 CA ASP A 356 18.967 23.063 5.400 1.00 15.05 C ATOM 962 C ASP A 356 20.048 22.340 4.618 1.00 13.88 C ATOM 963 O ASP A 356 19.829 21.885 3.485 1.00 17.74 O ATOM 964 CB ASP A 356 18.446 22.176 6.537 1.00 16.38 C ATOM 965 CG ASP A 356 17.682 20.960 6.041 1.00 22.96 C ATOM 966 OD1 ASP A 356 16.841 21.081 5.125 1.00 19.83 O ATOM 967 OD2 ASP A 356 17.913 19.865 6.593 1.00 25.20 O ATOM 968 H ASP A 356 17.006 22.903 4.487 1.00 0.00 H ATOM 969 N SER A 357 21.220 22.232 5.230 1.00 15.53 N ATOM 970 CA SER A 357 22.327 21.490 4.641 1.00 17.39 C ATOM 971 C SER A 357 22.848 20.426 5.585 1.00 23.83 C ATOM 972 O SER A 357 22.831 20.609 6.805 1.00 20.86 O ATOM 973 CB SER A 357 23.453 22.436 4.252 1.00 16.53 C ATOM 974 OG SER A 357 23.053 23.262 3.165 1.00 18.76 O ATOM 975 HG SER A 357 22.261 23.794 3.430 1.00 0.00 H ATOM 976 H SER A 357 21.352 22.689 6.155 1.00 0.00 H ATOM 977 N GLU A 358 23.303 19.310 5.028 1.00 15.89 N ATOM 978 CA GLU A 358 23.887 18.255 5.871 1.00 19.31 C ATOM 979 C GLU A 358 25.067 17.629 5.160 1.00 22.03 C ATOM 980 O GLU A 358 25.111 17.621 3.934 1.00 21.84 O ATOM 981 CB GLU A 358 22.859 17.165 6.212 1.00 22.76 C ATOM 982 CG GLU A 358 21.755 17.588 7.201 1.00 23.52 C ATOM 983 CD GLU A 358 22.280 17.945 8.589 1.00 36.13 C ATOM 984 OE1 GLU A 358 23.315 17.381 8.996 1.00 37.86 O ATOM 985 OE2 GLU A 358 21.654 18.792 9.271 1.00 36.61 O ATOM 986 H GLU A 358 23.247 19.182 3.997 1.00 0.00 H ATOM 987 N TYR A 359 26.028 17.105 5.920 1.00 17.75 N ATOM 988 CA TYR A 359 27.088 16.299 5.319 1.00 19.73 C ATOM 989 C TYR A 359 26.664 14.839 5.397 1.00 21.66 C ATOM 990 O TYR A 359 26.166 14.381 6.422 1.00 25.23 O ATOM 991 CB TYR A 359 28.432 16.515 6.022 1.00 20.47 C ATOM 992 CG TYR A 359 28.877 17.953 6.070 1.00 17.65 C ATOM 993 CD1 TYR A 359 29.522 18.535 4.989 1.00 19.02 C ATOM 994 CD2 TYR A 359 28.666 18.732 7.208 1.00 21.84 C ATOM 995 CE1 TYR A 359 29.937 19.840 5.026 1.00 20.51 C ATOM 996 CE2 TYR A 359 29.088 20.048 7.251 1.00 20.94 C ATOM 997 CZ TYR A 359 29.719 20.594 6.158 1.00 20.07 C ATOM 998 OH TYR A 359 30.132 21.901 6.199 1.00 23.03 O ATOM 999 HH TYR A 359 30.564 22.136 5.340 1.00 0.00 H ATOM 1000 H TYR A 359 26.023 17.271 6.947 1.00 0.00 H ATOM 1001 N ILE A 360 26.849 14.113 4.306 1.00 18.14 N ATOM 1002 CA ILE A 360 26.295 12.780 4.189 1.00 19.79 C ATOM 1003 C ILE A 360 27.280 11.812 3.514 1.00 23.71 C ATOM 1004 O ILE A 360 28.142 12.213 2.729 1.00 24.13 O ATOM 1005 CB ILE A 360 24.964 12.833 3.404 1.00 21.61 C ATOM 1006 CG1 ILE A 360 24.137 11.564 3.593 1.00 22.31 C ATOM 1007 CG2 ILE A 360 25.241 13.099 1.934 1.00 25.44 C ATOM 1008 CD1 ILE A 360 22.713 11.701 3.116 1.00 29.90 C ATOM 1009 H ILE A 360 27.402 14.507 3.518 1.00 0.00 H ATOM 1010 N SER A 361 27.167 10.538 3.859 1.00 24.17 N ATOM 1011 CA SER A 361 27.857 9.495 3.123 1.00 27.22 C ATOM 1012 C SER A 361 27.118 9.173 1.835 1.00 22.42 C ATOM 1013 O SER A 361 25.893 9.120 1.820 1.00 24.60 O ATOM 1014 CB SER A 361 27.979 8.230 3.965 1.00 33.78 C ATOM 1015 OG SER A 361 28.130 7.105 3.116 1.00 30.88 O ATOM 1016 HG SER A 361 28.209 6.286 3.666 1.00 0.00 H ATOM 1017 H SER A 361 26.573 10.281 4.673 1.00 0.00 H ATOM 1018 N PRO A 362 27.865 8.909 0.752 1.00 24.82 N ATOM 1019 CA PRO A 362 27.260 8.535 -0.531 1.00 26.63 C ATOM 1020 C PRO A 362 26.404 7.273 -0.441 1.00 26.97 C ATOM 1021 O PRO A 362 25.550 7.057 -1.300 1.00 24.68 O ATOM 1022 CB PRO A 362 28.472 8.301 -1.437 1.00 29.17 C ATOM 1023 CG PRO A 362 29.565 9.089 -0.810 1.00 31.36 C ATOM 1024 CD PRO A 362 29.329 8.993 0.665 1.00 24.78 C ATOM 1025 N ALA A 363 26.611 6.459 0.591 1.00 24.54 N ATOM 1026 CA ALA A 363 25.805 5.263 0.784 1.00 26.24 C ATOM 1027 C ALA A 363 24.350 5.615 1.055 1.00 26.08 C ATOM 1028 O ALA A 363 23.462 4.778 0.912 1.00 30.99 O ATOM 1029 CB ALA A 363 26.366 4.418 1.930 1.00 31.88 C ATOM 1030 H ALA A 363 27.364 6.682 1.273 1.00 0.00 H ATOM 1031 N ASP A 364 24.099 6.858 1.445 1.00 23.41 N ATOM 1032 CA ASP A 364 22.739 7.267 1.780 1.00 27.60 C ATOM 1033 C ASP A 364 22.114 8.119 0.683 1.00 25.95 C ATOM 1034 O ASP A 364 21.139 8.839 0.909 1.00 25.41 O ATOM 1035 CB ASP A 364 22.737 8.010 3.109 1.00 25.92 C ATOM 1036 CG ASP A 364 23.056 7.092 4.276 1.00 33.02 C ATOM 1037 OD1 ASP A 364 22.649 5.914 4.215 1.00 34.25 O ATOM 1038 OD2 ASP A 364 23.719 7.536 5.234 1.00 36.36 O ATOM 1039 H ASP A 364 24.877 7.545 1.512 1.00 0.00 H ATOM 1040 N ILE A 365 22.674 8.016 -0.514 1.00 28.12 N ATOM 1041 CA ILE A 365 22.198 8.792 -1.647 1.00 25.13 C ATOM 1042 C ILE A 365 21.847 7.893 -2.828 1.00 24.52 C ATOM 1043 O ILE A 365 22.500 6.871 -3.057 1.00 23.55 O ATOM 1044 CB ILE A 365 23.252 9.828 -2.078 1.00 24.35 C ATOM 1045 CG1 ILE A 365 23.524 10.800 -0.938 1.00 25.89 C ATOM 1046 CG2 ILE A 365 22.814 10.590 -3.308 1.00 24.73 C ATOM 1047 CD1 ILE A 365 24.666 11.720 -1.212 1.00 25.84 C ATOM 1048 H ILE A 365 23.473 7.364 -0.646 1.00 0.00 H ATOM 1049 N CYS A 366 20.803 8.274 -3.561 1.00 21.66 N ATOM 1050 CA CYS A 366 20.429 7.605 -4.801 1.00 20.70 C ATOM 1051 C CYS A 366 20.259 8.639 -5.904 1.00 19.29 C ATOM 1052 O CYS A 366 20.068 9.817 -5.623 1.00 19.43 O ATOM 1053 CB CYS A 366 19.125 6.819 -4.631 1.00 22.23 C ATOM 1054 SG CYS A 366 19.263 5.276 -3.691 1.00 25.96 S ATOM 1055 H CYS A 366 20.232 9.080 -3.236 1.00 0.00 H ATOM 1056 N GLU A 367 20.316 8.196 -7.153 1.00 17.56 N ATOM 1057 CA GLU A 367 19.865 9.033 -8.259 1.00 16.89 C ATOM 1058 C GLU A 367 18.381 9.341 -8.080 1.00 20.39 C ATOM 1059 O GLU A 367 17.650 8.524 -7.520 1.00 20.61 O ATOM 1060 CB GLU A 367 20.109 8.349 -9.597 1.00 18.20 C ATOM 1061 CG GLU A 367 21.580 8.182 -9.929 1.00 17.39 C ATOM 1062 CD GLU A 367 21.798 7.485 -11.257 1.00 23.45 C ATOM 1063 OE1 GLU A 367 22.909 7.586 -11.809 1.00 23.69 O ATOM 1064 OE2 GLU A 367 20.862 6.817 -11.736 1.00 26.57 O ATOM 1065 H GLU A 367 20.686 7.243 -7.345 1.00 0.00 H ATOM 1066 N LEU A 368 17.951 10.526 -8.521 1.00 17.36 N ATOM 1067 CA LEU A 368 16.546 10.917 -8.382 1.00 18.28 C ATOM 1068 C LEU A 368 15.699 10.439 -9.554 1.00 19.65 C ATOM 1069 O LEU A 368 15.999 10.750 -10.701 1.00 22.26 O ATOM 1070 CB LEU A 368 16.426 12.444 -8.257 1.00 21.02 C ATOM 1071 CG LEU A 368 15.041 12.998 -7.912 1.00 18.33 C ATOM 1072 CD1 LEU A 368 14.611 12.539 -6.536 1.00 19.32 C ATOM 1073 CD2 LEU A 368 15.059 14.530 -7.987 1.00 22.34 C ATOM 1074 H LEU A 368 18.623 11.181 -8.970 1.00 0.00 H ATOM 1075 N ARG A 369 14.636 9.692 -9.259 1.00 22.24 N ATOM 1076 CA ARG A 369 13.699 9.276 -10.299 1.00 24.94 C ATOM 1077 C ARG A 369 13.189 10.529 -11.004 1.00 26.64 C ATOM 1078 O ARG A 369 12.762 11.475 -10.354 1.00 24.87 O ATOM 1079 CB ARG A 369 12.554 8.450 -9.711 1.00 28.39 C ATOM 1080 CG ARG A 369 11.861 7.542 -10.731 1.00 27.81 C ATOM 1081 CD ARG A 369 10.723 6.790 -10.083 1.00 33.34 C ATOM 1082 NE ARG A 369 9.527 7.620 -9.972 1.00 31.74 N ATOM 1083 CZ ARG A 369 8.625 7.507 -9.005 1.00 32.62 C ATOM 1084 NH1 ARG A 369 8.775 6.600 -8.052 1.00 36.08 N ATOM 1085 NH2 ARG A 369 7.568 8.305 -8.994 1.00 35.18 N ATOM 1086 HE ARG A 369 9.372 8.348 -10.699 1.00 0.00 H ATOM 1087 HH12 ARG A 369 8.065 6.517 -7.297 1.00 0.00 H ATOM 1088 HH11 ARG A 369 9.603 5.971 -8.058 1.00 0.00 H ATOM 1089 HH22 ARG A 369 6.859 8.219 -8.238 1.00 0.00 H ATOM 1090 HH21 ARG A 369 7.447 9.018 -9.742 1.00 0.00 H ATOM 1091 H ARG A 369 14.471 9.401 -8.274 1.00 0.00 H ATOM 1092 N THR A 370 13.266 10.503 -12.331 1.00 27.77 N ATOM 1093 CA THR A 370 13.077 11.681 -13.183 1.00 28.44 C ATOM 1094 C THR A 370 11.807 12.480 -12.899 1.00 29.33 C ATOM 1095 O THR A 370 11.835 13.714 -12.827 1.00 27.68 O ATOM 1096 CB THR A 370 13.057 11.283 -14.672 1.00 30.15 C ATOM 1097 OG1 THR A 370 11.872 10.529 -14.952 1.00 30.94 O ATOM 1098 CG2 THR A 370 14.276 10.442 -15.014 1.00 31.61 C ATOM 1099 HG1 THR A 370 11.862 9.712 -14.392 1.00 0.00 H ATOM 1100 H THR A 370 13.472 9.594 -12.792 1.00 0.00 H ATOM 1101 N ASP A 371 10.688 11.789 -12.727 1.00 32.78 N ATOM 1102 CA ASP A 371 9.418 12.482 -12.528 1.00 29.46 C ATOM 1103 C ASP A 371 9.345 13.246 -11.189 1.00 37.12 C ATOM 1104 O ASP A 371 8.502 14.128 -11.020 1.00 29.09 O ATOM 1105 CB ASP A 371 8.265 11.488 -12.646 1.00 34.72 C ATOM 1106 CG ASP A 371 8.312 10.422 -11.583 1.00 30.62 C ATOM 1107 OD1 ASP A 371 9.208 9.557 -11.653 1.00 35.01 O ATOM 1108 OD2 ASP A 371 7.453 10.448 -10.682 1.00 33.24 O ATOM 1109 H ASP A 371 10.715 10.749 -12.734 1.00 0.00 H ATOM 1110 N PHE A 372 10.234 12.925 -10.251 1.00 25.31 N ATOM 1111 CA PHE A 372 10.328 13.685 -9.005 1.00 28.80 C ATOM 1112 C PHE A 372 10.947 15.069 -9.209 1.00 25.98 C ATOM 1113 O PHE A 372 10.919 15.896 -8.294 1.00 26.00 O ATOM 1114 CB PHE A 372 11.141 12.919 -7.959 1.00 27.37 C ATOM 1115 CG PHE A 372 10.436 11.718 -7.404 1.00 28.46 C ATOM 1116 CD1 PHE A 372 9.121 11.803 -6.972 1.00 29.00 C ATOM 1117 CD2 PHE A 372 11.085 10.501 -7.321 1.00 28.14 C ATOM 1118 CE1 PHE A 372 8.473 10.696 -6.460 1.00 34.70 C ATOM 1119 CE2 PHE A 372 10.438 9.385 -6.816 1.00 26.71 C ATOM 1120 CZ PHE A 372 9.130 9.484 -6.385 1.00 30.04 C ATOM 1121 H PHE A 372 10.873 12.119 -10.407 1.00 0.00 H ATOM 1122 N LEU A 373 11.499 15.329 -10.392 1.00 24.34 N ATOM 1123 CA LEU A 373 12.081 16.647 -10.660 1.00 28.64 C ATOM 1124 C LEU A 373 11.054 17.726 -10.997 1.00 31.02 C ATOM 1125 O LEU A 373 11.376 18.912 -10.994 1.00 35.69 O ATOM 1126 CB LEU A 373 13.086 16.562 -11.805 1.00 25.78 C ATOM 1127 CG LEU A 373 14.499 16.076 -11.524 1.00 26.61 C ATOM 1128 CD1 LEU A 373 15.144 15.643 -12.837 1.00 31.52 C ATOM 1129 CD2 LEU A 373 15.313 17.186 -10.846 1.00 24.38 C ATOM 1130 H LEU A 373 11.517 14.595 -11.128 1.00 0.00 H ATOM 1131 N THR A 374 9.827 17.312 -11.291 1.00 28.45 N ATOM 1132 CA THR A 374 8.802 18.211 -11.810 1.00 31.41 C ATOM 1133 C THR A 374 8.505 19.397 -10.891 1.00 30.88 C ATOM 1134 O THR A 374 8.529 20.550 -11.331 1.00 34.26 O ATOM 1135 CB THR A 374 7.500 17.447 -12.064 1.00 31.39 C ATOM 1136 OG1 THR A 374 7.750 16.392 -12.997 1.00 37.34 O ATOM 1137 CG2 THR A 374 6.442 18.373 -12.640 1.00 41.13 C ATOM 1138 HG1 THR A 374 8.430 15.777 -12.624 1.00 0.00 H ATOM 1139 H THR A 374 9.588 16.310 -11.146 1.00 0.00 H ATOM 1140 N LEU A 375 8.223 19.110 -9.623 1.00 28.62 N ATOM 1141 CA LEU A 375 7.907 20.153 -8.652 1.00 26.87 C ATOM 1142 C LEU A 375 9.071 21.139 -8.533 1.00 26.83 C ATOM 1143 O LEU A 375 10.232 20.730 -8.458 1.00 23.34 O ATOM 1144 CB LEU A 375 7.587 19.532 -7.295 1.00 27.44 C ATOM 1145 CG LEU A 375 7.135 20.451 -6.163 1.00 25.22 C ATOM 1146 CD1 LEU A 375 5.766 21.057 -6.461 1.00 26.25 C ATOM 1147 CD2 LEU A 375 7.114 19.704 -4.841 1.00 25.06 C ATOM 1148 H LEU A 375 8.228 18.117 -9.316 1.00 0.00 H ATOM 1149 N ARG A 376 8.774 22.434 -8.527 1.00 22.17 N ATOM 1150 CA ARG A 376 9.843 23.417 -8.388 1.00 18.23 C ATOM 1151 C ARG A 376 10.450 23.324 -6.992 1.00 19.56 C ATOM 1152 O ARG A 376 9.790 22.876 -6.056 1.00 19.66 O ATOM 1153 CB ARG A 376 9.331 24.832 -8.678 1.00 25.34 C ATOM 1154 CG ARG A 376 8.654 25.548 -7.532 1.00 29.72 C ATOM 1155 CD ARG A 376 8.394 27.019 -7.929 1.00 36.30 C ATOM 1156 NE ARG A 376 7.879 27.834 -6.830 1.00 34.59 N ATOM 1157 CZ ARG A 376 8.625 28.287 -5.826 1.00 44.28 C ATOM 1158 NH1 ARG A 376 9.921 27.996 -5.765 1.00 34.68 N ATOM 1159 NH2 ARG A 376 8.071 29.023 -4.872 1.00 43.33 N ATOM 1160 HE ARG A 376 6.867 28.074 -6.833 1.00 0.00 H ATOM 1161 HH12 ARG A 376 10.498 28.354 -4.977 1.00 0.00 H ATOM 1162 HH11 ARG A 376 10.358 27.411 -6.505 1.00 0.00 H ATOM 1163 HH22 ARG A 376 8.652 29.378 -4.086 1.00 0.00 H ATOM 1164 HH21 ARG A 376 7.056 29.245 -4.910 1.00 0.00 H ATOM 1165 H ARG A 376 7.786 22.745 -8.621 1.00 0.00 H ATOM 1166 N PHE A 377 11.720 23.696 -6.867 1.00 17.53 N ATOM 1167 CA PHE A 377 12.409 23.593 -5.578 1.00 16.91 C ATOM 1168 C PHE A 377 11.696 24.511 -4.590 1.00 17.47 C ATOM 1169 O PHE A 377 11.455 25.689 -4.900 1.00 20.02 O ATOM 1170 CB PHE A 377 13.887 23.971 -5.714 1.00 16.28 C ATOM 1171 CG PHE A 377 14.705 23.003 -6.534 1.00 17.50 C ATOM 1172 CD1 PHE A 377 14.164 21.821 -7.011 1.00 22.93 C ATOM 1173 CD2 PHE A 377 16.038 23.280 -6.808 1.00 23.76 C ATOM 1174 CE1 PHE A 377 14.939 20.939 -7.748 1.00 22.36 C ATOM 1175 CE2 PHE A 377 16.811 22.396 -7.547 1.00 20.99 C ATOM 1176 CZ PHE A 377 16.258 21.232 -8.007 1.00 19.63 C ATOM 1177 H PHE A 377 12.231 24.065 -7.694 1.00 0.00 H ATOM 1178 N GLN A 378 11.324 23.991 -3.422 1.00 15.79 N ATOM 1179 CA GLN A 378 10.353 24.706 -2.597 1.00 16.05 C ATOM 1180 C GLN A 378 10.943 25.724 -1.617 1.00 17.22 C ATOM 1181 O GLN A 378 10.244 26.639 -1.188 1.00 17.51 O ATOM 1182 CB GLN A 378 9.494 23.696 -1.831 1.00 18.29 C ATOM 1183 CG GLN A 378 8.521 22.944 -2.746 1.00 18.74 C ATOM 1184 CD GLN A 378 7.484 23.856 -3.364 1.00 18.88 C ATOM 1185 OE1 GLN A 378 6.695 24.478 -2.655 1.00 19.89 O ATOM 1186 NE2 GLN A 378 7.480 23.946 -4.696 1.00 18.96 N ATOM 1187 HE22 GLN A 378 8.166 23.401 -5.256 1.00 0.00 H ATOM 1188 HE21 GLN A 378 6.790 24.561 -5.174 1.00 0.00 H ATOM 1189 H GLN A 378 11.721 23.085 -3.100 1.00 0.00 H ATOM 1190 N ALA A 379 12.213 25.584 -1.256 1.00 16.22 N ATOM 1191 CA ALA A 379 12.758 26.484 -0.243 1.00 15.26 C ATOM 1192 C ALA A 379 13.274 27.774 -0.848 1.00 14.13 C ATOM 1193 O ALA A 379 14.063 27.762 -1.795 1.00 16.74 O ATOM 1194 CB ALA A 379 13.871 25.804 0.545 1.00 15.57 C ATOM 1195 H ALA A 379 12.808 24.848 -1.686 1.00 0.00 H ATOM 1196 N VAL A 380 12.821 28.886 -0.280 1.00 13.98 N ATOM 1197 CA VAL A 380 13.235 30.211 -0.708 1.00 16.63 C ATOM 1198 C VAL A 380 14.052 30.860 0.400 1.00 14.80 C ATOM 1199 O VAL A 380 13.550 31.062 1.506 1.00 17.07 O ATOM 1200 CB VAL A 380 12.039 31.119 -1.034 1.00 17.81 C ATOM 1201 CG1 VAL A 380 12.536 32.448 -1.580 1.00 18.10 C ATOM 1202 CG2 VAL A 380 11.083 30.447 -2.015 1.00 21.84 C ATOM 1203 H VAL A 380 12.142 28.805 0.503 1.00 0.00 H ATOM 1204 N GLU A 381 15.309 31.174 0.108 1.00 15.85 N ATOM 1205 CA GLU A 381 16.171 31.851 1.077 1.00 13.95 C ATOM 1206 C GLU A 381 15.747 33.305 1.234 1.00 19.22 C ATOM 1207 O GLU A 381 15.537 33.997 0.239 1.00 19.59 O ATOM 1208 CB GLU A 381 17.639 31.786 0.642 1.00 16.31 C ATOM 1209 CG GLU A 381 18.581 32.284 1.711 1.00 16.84 C ATOM 1210 CD GLU A 381 20.018 32.368 1.253 1.00 24.25 C ATOM 1211 OE1 GLU A 381 20.367 31.675 0.272 1.00 23.85 O ATOM 1212 OE2 GLU A 381 20.792 33.136 1.882 1.00 21.97 O ATOM 1213 H GLU A 381 15.689 30.933 -0.830 1.00 0.00 H ATOM 1214 N CYS A 382 15.638 33.746 2.488 1.00 16.35 N ATOM 1215 CA CYS A 382 15.182 35.079 2.872 1.00 18.91 C ATOM 1216 C CYS A 382 16.071 35.642 3.962 1.00 15.58 C ATOM 1217 O CYS A 382 16.823 34.894 4.618 1.00 17.87 O ATOM 1218 CB CYS A 382 13.739 35.064 3.416 1.00 21.65 C ATOM 1219 SG CYS A 382 12.465 34.364 2.374 1.00 23.86 S ATOM 1220 H CYS A 382 15.898 33.090 3.252 1.00 0.00 H ATOM 1221 N PHE A 383 15.962 36.956 4.165 1.00 14.44 N ATOM 1222 CA PHE A 383 16.440 37.553 5.407 1.00 17.41 C ATOM 1223 C PHE A 383 15.294 38.356 6.041 1.00 18.90 C ATOM 1224 O PHE A 383 14.351 38.775 5.362 1.00 19.46 O ATOM 1225 CB PHE A 383 17.691 38.426 5.179 1.00 16.95 C ATOM 1226 CG PHE A 383 17.449 39.677 4.370 1.00 18.81 C ATOM 1227 CD1 PHE A 383 17.443 39.636 2.983 1.00 22.50 C ATOM 1228 CD2 PHE A 383 17.272 40.897 4.994 1.00 18.88 C ATOM 1229 CE1 PHE A 383 17.244 40.794 2.238 1.00 19.70 C ATOM 1230 CE2 PHE A 383 17.074 42.052 4.263 1.00 19.46 C ATOM 1231 CZ PHE A 383 17.058 42.002 2.879 1.00 19.59 C ATOM 1232 H PHE A 383 15.534 37.558 3.433 1.00 0.00 H ATOM 1233 N LEU A 384 15.361 38.539 7.353 1.00 18.24 N ATOM 1234 CA LEU A 384 14.365 39.348 8.053 1.00 17.65 C ATOM 1235 C LEU A 384 14.688 40.829 7.836 1.00 18.49 C ATOM 1236 O LEU A 384 15.760 41.298 8.201 1.00 20.36 O ATOM 1237 CB LEU A 384 14.334 38.998 9.548 1.00 17.46 C ATOM 1238 CG LEU A 384 13.168 39.532 10.394 1.00 20.54 C ATOM 1239 CD1 LEU A 384 11.853 39.000 9.897 1.00 19.11 C ATOM 1240 CD2 LEU A 384 13.359 39.132 11.836 1.00 20.18 C ATOM 1241 H LEU A 384 16.134 38.100 7.892 1.00 0.00 H ATOM 1242 N ALA A 385 13.762 41.551 7.219 1.00 18.92 N ATOM 1243 CA ALA A 385 13.961 42.968 6.937 1.00 19.56 C ATOM 1244 C ALA A 385 14.074 43.803 8.211 1.00 25.75 C ATOM 1245 O ALA A 385 13.502 43.456 9.250 1.00 23.06 O ATOM 1246 CB ALA A 385 12.825 43.496 6.075 1.00 23.11 C ATOM 1247 H ALA A 385 12.873 41.096 6.929 1.00 0.00 H ATOM 1248 N ASN A 386 14.835 44.891 8.098 1.00 23.76 N ATOM 1249 CA ASN A 386 14.885 45.965 9.090 1.00 26.12 C ATOM 1250 C ASN A 386 15.527 45.589 10.431 1.00 32.23 C ATOM 1251 O ASN A 386 15.318 46.285 11.429 1.00 32.60 O ATOM 1252 CB ASN A 386 13.469 46.508 9.332 1.00 27.72 C ATOM 1253 CG ASN A 386 12.791 46.990 8.052 1.00 35.53 C ATOM 1254 OD1 ASN A 386 13.401 47.675 7.232 1.00 36.25 O ATOM 1255 ND2 ASN A 386 11.520 46.625 7.876 1.00 36.04 N ATOM 1256 HD22 ASN A 386 11.041 46.045 8.594 1.00 0.00 H ATOM 1257 HD21 ASN A 386 11.008 46.920 7.020 1.00 0.00 H ATOM 1258 H ASN A 386 15.431 44.982 7.251 1.00 0.00 H ATOM 1259 N VAL A 387 16.307 44.508 10.466 1.00 24.82 N ATOM 1260 CA VAL A 387 17.036 44.136 11.682 1.00 25.41 C ATOM 1261 C VAL A 387 18.532 43.942 11.449 1.00 30.46 C ATOM 1262 O VAL A 387 18.976 43.693 10.323 1.00 28.54 O ATOM 1263 CB VAL A 387 16.488 42.839 12.314 1.00 22.26 C ATOM 1264 CG1 VAL A 387 15.008 42.983 12.623 1.00 23.88 C ATOM 1265 CG2 VAL A 387 16.726 41.635 11.401 1.00 24.32 C ATOM 1266 H VAL A 387 16.400 43.918 9.615 1.00 0.00 H ATOM 1267 N LYS A 388 19.304 44.067 12.526 1.00 25.00 N ATOM 1268 CA LYS A 388 20.717 43.711 12.515 1.00 26.73 C ATOM 1269 C LYS A 388 21.108 43.180 13.885 1.00 28.43 C ATOM 1270 O LYS A 388 20.393 43.390 14.866 1.00 27.68 O ATOM 1271 CB LYS A 388 21.587 44.904 12.125 1.00 29.73 C ATOM 1272 CG LYS A 388 21.488 46.102 13.055 1.00 30.12 C ATOM 1273 CD LYS A 388 22.534 47.143 12.682 1.00 36.53 C ATOM 1274 CE LYS A 388 22.258 48.487 13.330 1.00 39.29 C ATOM 1275 NZ LYS A 388 23.455 49.365 13.287 1.00 45.35 N ATOM 1276 HZ1 LYS A 388 24.238 48.907 13.796 1.00 0.00 H ATOM 1277 HZ2 LYS A 388 23.730 49.525 12.297 1.00 0.00 H ATOM 1278 HZ3 LYS A 388 23.232 50.275 13.738 1.00 0.00 H ATOM 1279 H LYS A 388 18.885 44.431 13.405 1.00 0.00 H ATOM 1280 N SER A 389 22.234 42.479 13.943 1.00 24.26 N ATOM 1281 CA SER A 389 22.680 41.857 15.186 1.00 23.92 C ATOM 1282 C SER A 389 22.943 42.879 16.296 1.00 29.13 C ATOM 1283 O SER A 389 23.280 44.025 16.033 1.00 29.40 O ATOM 1284 CB SER A 389 23.942 41.041 14.946 1.00 28.91 C ATOM 1285 OG SER A 389 24.370 40.426 16.143 1.00 27.24 O ATOM 1286 HG SER A 389 25.191 39.901 15.968 1.00 0.00 H ATOM 1287 H SER A 389 22.811 42.371 13.084 1.00 0.00 H ATOM 1288 N THR A 390 22.780 42.438 17.539 1.00 29.03 N ATOM 1289 CA THR A 390 23.126 43.259 18.693 1.00 33.38 C ATOM 1290 C THR A 390 24.640 43.342 18.851 1.00 39.31 C ATOM 1291 O THR A 390 25.144 44.203 19.559 1.00 34.53 O ATOM 1292 CB THR A 390 22.502 42.705 19.984 1.00 31.48 C ATOM 1293 OG1 THR A 390 22.966 41.371 20.214 1.00 52.36 O ATOM 1294 CG2 THR A 390 20.986 42.687 19.867 1.00 38.22 C ATOM 1295 HG1 THR A 390 22.560 41.021 21.046 1.00 0.00 H ATOM 1296 H THR A 390 22.396 41.484 17.692 1.00 0.00 H ATOM 1297 N ILE A 391 25.358 42.439 18.188 1.00 37.30 N ATOM 1298 CA ILE A 391 26.825 42.463 18.179 1.00 31.88 C ATOM 1299 C ILE A 391 27.302 43.344 17.048 1.00 38.84 C ATOM 1300 O ILE A 391 26.955 43.117 15.890 1.00 41.73 O ATOM 1301 CB ILE A 391 27.433 41.089 17.967 1.00 40.76 C ATOM 1302 CG1 ILE A 391 26.907 40.097 19.000 1.00 35.86 C ATOM 1303 CG2 ILE A 391 28.978 41.187 18.003 1.00 42.55 C ATOM 1304 CD1 ILE A 391 27.446 38.697 18.816 1.00 39.20 C ATOM 1305 H ILE A 391 24.864 41.692 17.659 1.00 0.00 H ATOM 1306 N GLN A 392 28.119 44.335 17.353 1.00 42.45 N ATOM 1307 CA GLN A 392 28.463 45.289 16.319 1.00 47.02 C ATOM 1308 C GLN A 392 29.955 45.202 15.980 1.00 49.94 C ATOM 1309 O GLN A 392 30.464 45.958 15.140 1.00 51.47 O ATOM 1310 CB GLN A 392 28.039 46.689 16.765 1.00 47.80 C ATOM 1311 CG GLN A 392 26.616 46.697 17.356 1.00 45.72 C ATOM 1312 CD GLN A 392 26.010 48.079 17.456 1.00 52.29 C ATOM 1313 OE1 GLN A 392 25.726 48.576 18.559 1.00 55.51 O ATOM 1314 NE2 GLN A 392 25.764 48.703 16.308 1.00 48.81 N ATOM 1315 HE22 GLN A 392 26.018 48.252 15.406 1.00 0.00 H ATOM 1316 HE21 GLN A 392 25.318 49.642 16.312 1.00 0.00 H ATOM 1317 H GLN A 392 28.507 44.429 18.314 1.00 0.00 H ATOM 1318 N THR A 393 30.635 44.241 16.608 1.00 45.20 N ATOM 1319 CA THR A 393 32.066 44.023 16.404 1.00 38.79 C ATOM 1320 C THR A 393 32.340 42.656 15.782 1.00 46.17 C ATOM 1321 O THR A 393 31.487 42.078 15.089 1.00 51.56 O ATOM 1322 CB THR A 393 32.845 44.156 17.739 1.00 51.60 C ATOM 1323 OG1 THR A 393 34.252 44.271 17.478 1.00 60.55 O ATOM 1324 CG2 THR A 393 32.568 42.969 18.673 1.00 41.89 C ATOM 1325 HG1 THR A 393 34.740 44.355 18.335 1.00 0.00 H ATOM 1326 H THR A 393 30.126 43.621 17.270 1.00 0.00 H TER 1327 THR A 393 ATOM 1328 N ILE A 396 29.939 39.938 10.494 1.00 60.92 N ATOM 1329 CA ILE A 396 28.629 40.036 11.132 1.00 57.02 C ATOM 1330 C ILE A 396 28.182 38.691 11.703 1.00 48.00 C ATOM 1331 O ILE A 396 28.367 37.644 11.087 1.00 56.13 O ATOM 1332 CB ILE A 396 27.567 40.603 10.143 1.00 58.12 C ATOM 1333 CG1 ILE A 396 27.088 39.550 9.130 1.00 59.68 C ATOM 1334 CG2 ILE A 396 28.100 41.852 9.451 1.00 62.42 C ATOM 1335 CD1 ILE A 396 25.737 38.928 9.448 1.00 57.14 C ATOM 1336 HN3 ILE A 396 29.894 39.248 9.717 1.00 0.00 H ATOM 1337 HN2 ILE A 396 30.642 39.627 11.195 1.00 0.00 H ATOM 1338 HN1 ILE A 396 30.211 40.869 10.118 1.00 0.00 H ATOM 1339 N THR A 397 27.605 38.731 12.900 1.00 48.91 N ATOM 1340 CA THR A 397 27.286 37.510 13.631 1.00 36.65 C ATOM 1341 C THR A 397 26.141 37.729 14.626 1.00 30.95 C ATOM 1342 O THR A 397 26.047 38.789 15.240 1.00 37.17 O ATOM 1343 CB THR A 397 28.536 36.985 14.374 1.00 41.09 C ATOM 1344 OG1 THR A 397 28.214 35.794 15.096 1.00 41.43 O ATOM 1345 CG2 THR A 397 29.064 38.034 15.338 1.00 42.35 C ATOM 1346 HG1 THR A 397 29.021 35.467 15.567 1.00 0.00 H ATOM 1347 H THR A 397 27.376 39.653 13.324 1.00 0.00 H ATOM 1348 N TRP A 398 25.270 36.732 14.763 1.00 30.02 N ATOM 1349 CA TRP A 398 24.163 36.784 15.721 1.00 27.50 C ATOM 1350 C TRP A 398 24.494 36.012 16.990 1.00 25.85 C ATOM 1351 O TRP A 398 25.053 34.920 16.932 1.00 30.91 O ATOM 1352 CB TRP A 398 22.873 36.212 15.107 1.00 25.42 C ATOM 1353 CG TRP A 398 22.242 37.074 14.048 1.00 24.80 C ATOM 1354 CD1 TRP A 398 22.460 37.010 12.696 1.00 24.91 C ATOM 1355 CD2 TRP A 398 21.274 38.115 14.250 1.00 21.17 C ATOM 1356 NE1 TRP A 398 21.700 37.956 12.053 1.00 22.31 N ATOM 1357 CE2 TRP A 398 20.960 38.641 12.980 1.00 20.93 C ATOM 1358 CE3 TRP A 398 20.639 38.645 15.377 1.00 21.53 C ATOM 1359 CZ2 TRP A 398 20.055 39.683 12.812 1.00 25.37 C ATOM 1360 CZ3 TRP A 398 19.746 39.684 15.207 1.00 22.25 C ATOM 1361 CH2 TRP A 398 19.455 40.188 13.932 1.00 27.05 C ATOM 1362 HE1 TRP A 398 21.688 38.125 11.027 1.00 0.00 H ATOM 1363 H TRP A 398 25.379 35.886 14.169 1.00 0.00 H ATOM 1364 N PRO A 399 24.141 36.580 18.150 1.00 31.05 N ATOM 1365 CA PRO A 399 24.198 35.817 19.398 1.00 32.98 C ATOM 1366 C PRO A 399 23.337 34.573 19.290 1.00 34.84 C ATOM 1367 O PRO A 399 22.261 34.641 18.691 1.00 26.83 O ATOM 1368 CB PRO A 399 23.627 36.788 20.436 1.00 32.58 C ATOM 1369 CG PRO A 399 23.871 38.133 19.864 1.00 30.78 C ATOM 1370 CD PRO A 399 23.700 37.963 18.370 1.00 26.91 C ATOM 1371 N LYS A 400 23.796 33.461 19.854 1.00 28.42 N ATOM 1372 CA LYS A 400 23.019 32.230 19.830 1.00 32.31 C ATOM 1373 C LYS A 400 21.615 32.451 20.393 1.00 30.50 C ATOM 1374 O LYS A 400 20.659 31.871 19.904 1.00 28.85 O ATOM 1375 CB LYS A 400 23.735 31.124 20.607 1.00 36.99 C ATOM 1376 CG LYS A 400 25.114 30.799 20.055 1.00 40.40 C ATOM 1377 CD LYS A 400 25.383 29.306 20.022 1.00 47.25 C ATOM 1378 CE LYS A 400 26.732 29.012 19.385 1.00 57.79 C ATOM 1379 NZ LYS A 400 27.857 29.616 20.156 1.00 55.14 N ATOM 1380 HZ1 LYS A 400 27.734 30.648 20.196 1.00 0.00 H ATOM 1381 HZ2 LYS A 400 27.861 29.229 21.121 1.00 0.00 H ATOM 1382 HZ3 LYS A 400 28.757 29.391 19.687 1.00 0.00 H ATOM 1383 H LYS A 400 24.726 33.470 20.320 1.00 0.00 H ATOM 1384 N SER A 401 21.492 33.309 21.404 1.00 29.68 N ATOM 1385 CA SER A 401 20.190 33.596 22.009 1.00 30.06 C ATOM 1386 C SER A 401 19.220 34.263 21.026 1.00 30.72 C ATOM 1387 O SER A 401 18.005 34.034 21.092 1.00 30.33 O ATOM 1388 CB SER A 401 20.368 34.476 23.249 1.00 35.43 C ATOM 1389 OG SER A 401 20.995 35.713 22.938 1.00 36.13 O ATOM 1390 HG SER A 401 21.091 36.250 23.764 1.00 0.00 H ATOM 1391 H SER A 401 22.340 33.786 21.772 1.00 0.00 H ATOM 1392 N SER A 402 19.757 35.083 20.121 1.00 27.73 N ATOM 1393 CA SER A 402 18.959 35.738 19.082 1.00 31.64 C ATOM 1394 C SER A 402 18.460 34.727 18.045 1.00 29.54 C ATOM 1395 O SER A 402 17.314 34.800 17.578 1.00 25.43 O ATOM 1396 CB SER A 402 19.773 36.833 18.392 1.00 26.51 C ATOM 1397 OG SER A 402 19.891 37.982 19.217 1.00 32.50 O ATOM 1398 HG SER A 402 20.345 37.735 20.062 1.00 0.00 H ATOM 1399 H SER A 402 20.781 35.264 20.154 1.00 0.00 H ATOM 1400 N ILE A 403 19.333 33.789 17.689 1.00 26.72 N ATOM 1401 CA ILE A 403 18.980 32.732 16.746 1.00 23.55 C ATOM 1402 C ILE A 403 17.905 31.854 17.359 1.00 29.38 C ATOM 1403 O ILE A 403 16.923 31.512 16.700 1.00 25.30 O ATOM 1404 CB ILE A 403 20.204 31.865 16.354 1.00 21.34 C ATOM 1405 CG1 ILE A 403 21.267 32.710 15.649 1.00 24.73 C ATOM 1406 CG2 ILE A 403 19.787 30.706 15.460 1.00 27.04 C ATOM 1407 CD1 ILE A 403 22.526 31.930 15.317 1.00 25.91 C ATOM 1408 H ILE A 403 20.291 33.809 18.093 1.00 0.00 H ATOM 1409 N ALA A 404 18.092 31.509 18.632 1.00 25.29 N ATOM 1410 CA ALA A 404 17.139 30.669 19.350 1.00 30.20 C ATOM 1411 C ALA A 404 15.793 31.369 19.434 1.00 27.19 C ATOM 1412 O ALA A 404 14.750 30.752 19.229 1.00 25.97 O ATOM 1413 CB ALA A 404 17.659 30.328 20.755 1.00 29.46 C ATOM 1414 H ALA A 404 18.941 31.848 19.128 1.00 0.00 H ATOM 1415 N LYS A 405 15.825 32.665 19.727 1.00 26.46 N ATOM 1416 CA LYS A 405 14.603 33.447 19.815 1.00 29.98 C ATOM 1417 C LYS A 405 13.867 33.452 18.480 1.00 28.04 C ATOM 1418 O LYS A 405 12.651 33.277 18.439 1.00 24.14 O ATOM 1419 CB LYS A 405 14.903 34.878 20.247 1.00 29.61 C ATOM 1420 CG LYS A 405 13.662 35.730 20.436 1.00 31.53 C ATOM 1421 CD LYS A 405 12.769 35.141 21.509 1.00 33.46 C ATOM 1422 CE LYS A 405 11.607 36.053 21.818 1.00 32.94 C ATOM 1423 NZ LYS A 405 10.742 35.452 22.876 1.00 38.37 N ATOM 1424 HZ1 LYS A 405 10.376 34.537 22.545 1.00 0.00 H ATOM 1425 HZ2 LYS A 405 11.302 35.310 23.741 1.00 0.00 H ATOM 1426 HZ3 LYS A 405 9.947 36.092 23.077 1.00 0.00 H ATOM 1427 H LYS A 405 16.741 33.128 19.896 1.00 0.00 H ATOM 1428 N PHE A 406 14.607 33.661 17.390 1.00 24.69 N ATOM 1429 CA PHE A 406 13.984 33.659 16.060 1.00 23.50 C ATOM 1430 C PHE A 406 13.385 32.279 15.714 1.00 23.10 C ATOM 1431 O PHE A 406 12.278 32.174 15.151 1.00 21.23 O ATOM 1432 CB PHE A 406 15.011 34.093 15.003 1.00 20.88 C ATOM 1433 CG PHE A 406 14.453 34.143 13.598 1.00 20.58 C ATOM 1434 CD1 PHE A 406 13.597 35.159 13.217 1.00 20.17 C ATOM 1435 CD2 PHE A 406 14.784 33.164 12.673 1.00 20.84 C ATOM 1436 CE1 PHE A 406 13.073 35.205 11.937 1.00 20.51 C ATOM 1437 CE2 PHE A 406 14.262 33.198 11.396 1.00 21.15 C ATOM 1438 CZ PHE A 406 13.411 34.221 11.026 1.00 19.46 C ATOM 1439 H PHE A 406 15.630 33.826 17.482 1.00 0.00 H ATOM 1440 N GLU A 407 14.114 31.223 16.059 1.00 21.66 N ATOM 1441 CA GLU A 407 13.632 29.863 15.861 1.00 23.80 C ATOM 1442 C GLU A 407 12.352 29.630 16.645 1.00 24.20 C ATOM 1443 O GLU A 407 11.456 28.927 16.192 1.00 23.66 O ATOM 1444 CB GLU A 407 14.693 28.849 16.279 1.00 24.17 C ATOM 1445 CG GLU A 407 15.890 28.791 15.342 1.00 21.15 C ATOM 1446 CD GLU A 407 16.972 27.866 15.844 1.00 31.88 C ATOM 1447 OE1 GLU A 407 17.178 27.815 17.078 1.00 31.70 O ATOM 1448 OE2 GLU A 407 17.607 27.176 15.015 1.00 37.49 O ATOM 1449 H GLU A 407 15.053 31.371 16.481 1.00 0.00 H ATOM 1450 N GLU A 408 12.278 30.232 17.825 1.00 27.22 N ATOM 1451 CA GLU A 408 11.119 30.065 18.691 1.00 27.52 C ATOM 1452 C GLU A 408 9.907 30.801 18.126 1.00 23.36 C ATOM 1453 O GLU A 408 8.821 30.232 18.034 1.00 25.75 O ATOM 1454 CB GLU A 408 11.435 30.551 20.108 1.00 32.81 C ATOM 1455 CG GLU A 408 10.206 30.762 20.989 1.00 42.27 C ATOM 1456 CD GLU A 408 10.530 31.508 22.277 1.00 48.44 C ATOM 1457 OE1 GLU A 408 11.164 30.899 23.166 1.00 54.98 O ATOM 1458 OE2 GLU A 408 10.151 32.696 22.399 1.00 45.56 O ATOM 1459 H GLU A 408 13.064 30.836 18.138 1.00 0.00 H ATOM 1460 N LEU A 409 10.106 32.056 17.735 1.00 22.91 N ATOM 1461 CA LEU A 409 9.021 32.856 17.199 1.00 20.08 C ATOM 1462 C LEU A 409 8.501 32.292 15.885 1.00 25.45 C ATOM 1463 O LEU A 409 7.311 32.395 15.604 1.00 24.07 O ATOM 1464 CB LEU A 409 9.456 34.301 17.003 1.00 23.42 C ATOM 1465 CG LEU A 409 9.829 35.037 18.286 1.00 22.08 C ATOM 1466 CD1 LEU A 409 10.453 36.371 17.950 1.00 25.82 C ATOM 1467 CD2 LEU A 409 8.573 35.208 19.152 1.00 27.51 C ATOM 1468 H LEU A 409 11.056 32.471 17.815 1.00 0.00 H ATOM 1469 N THR A 410 9.378 31.688 15.085 1.00 23.50 N ATOM 1470 CA THR A 410 8.923 31.124 13.810 1.00 20.66 C ATOM 1471 C THR A 410 8.430 29.687 13.959 1.00 20.97 C ATOM 1472 O THR A 410 7.743 29.162 13.084 1.00 23.63 O ATOM 1473 CB THR A 410 10.042 31.141 12.726 1.00 19.98 C ATOM 1474 OG1 THR A 410 11.133 30.326 13.155 1.00 21.61 O ATOM 1475 CG2 THR A 410 10.537 32.560 12.472 1.00 24.27 C ATOM 1476 HG1 THR A 410 11.493 30.680 14.007 1.00 0.00 H ATOM 1477 H THR A 410 10.378 31.617 15.362 1.00 0.00 H ATOM 1478 N GLU A 411 8.785 29.058 15.081 1.00 22.07 N ATOM 1479 CA GLU A 411 8.565 27.632 15.320 1.00 23.69 C ATOM 1480 C GLU A 411 9.016 26.801 14.121 1.00 25.40 C ATOM 1481 O GLU A 411 8.291 25.942 13.629 1.00 21.79 O ATOM 1482 CB GLU A 411 7.093 27.347 15.653 1.00 28.82 C ATOM 1483 CG GLU A 411 6.902 26.072 16.460 1.00 36.77 C ATOM 1484 CD GLU A 411 5.473 25.870 16.924 1.00 41.06 C ATOM 1485 OE1 GLU A 411 4.733 26.870 17.061 1.00 43.11 O ATOM 1486 OE2 GLU A 411 5.097 24.703 17.160 1.00 50.98 O ATOM 1487 H GLU A 411 9.245 29.614 15.829 1.00 0.00 H ATOM 1488 N VAL A 412 10.232 27.082 13.669 1.00 21.79 N ATOM 1489 CA VAL A 412 10.818 26.427 12.509 1.00 24.30 C ATOM 1490 C VAL A 412 10.678 24.899 12.541 1.00 26.97 C ATOM 1491 O VAL A 412 10.936 24.257 13.560 1.00 28.16 O ATOM 1492 CB VAL A 412 12.313 26.818 12.374 1.00 17.88 C ATOM 1493 CG1 VAL A 412 13.046 26.659 13.716 1.00 25.16 C ATOM 1494 CG2 VAL A 412 12.986 26.002 11.270 1.00 20.23 C ATOM 1495 H VAL A 412 10.792 27.803 14.167 1.00 0.00 H ATOM 1496 N ALA A 413 10.229 24.350 11.413 1.00 22.43 N ATOM 1497 CA ALA A 413 10.123 22.914 11.152 1.00 21.93 C ATOM 1498 C ALA A 413 8.985 22.251 11.931 1.00 26.21 C ATOM 1499 O ALA A 413 8.912 21.033 11.987 1.00 31.36 O ATOM 1500 CB ALA A 413 11.457 22.205 11.441 1.00 29.64 C ATOM 1501 H ALA A 413 9.929 24.996 10.655 1.00 0.00 H ATOM 1502 N HIS A 414 8.092 23.058 12.504 1.00 25.81 N ATOM 1503 CA HIS A 414 6.910 22.540 13.197 1.00 28.95 C ATOM 1504 C HIS A 414 5.604 22.928 12.498 1.00 31.56 C ATOM 1505 O HIS A 414 4.530 22.903 13.103 1.00 27.62 O ATOM 1506 CB HIS A 414 6.886 23.022 14.646 1.00 29.01 C ATOM 1507 CG HIS A 414 7.925 22.376 15.512 1.00 42.18 C ATOM 1508 ND1 HIS A 414 9.226 22.824 15.575 1.00 44.45 N ATOM 1509 CD2 HIS A 414 7.850 21.312 16.348 1.00 43.10 C ATOM 1510 CE1 HIS A 414 9.911 22.064 16.416 1.00 41.86 C ATOM 1511 NE2 HIS A 414 9.100 21.140 16.894 1.00 47.04 N ATOM 1512 H HIS A 414 8.239 24.087 12.458 1.00 0.00 H ATOM 1513 N TRP A 415 5.706 23.282 11.221 1.00 24.22 N ATOM 1514 CA TRP A 415 4.534 23.567 10.385 1.00 26.09 C ATOM 1515 C TRP A 415 3.634 24.671 10.930 1.00 22.37 C ATOM 1516 O TRP A 415 2.409 24.575 10.872 1.00 27.15 O ATOM 1517 CB TRP A 415 3.717 22.285 10.172 1.00 28.43 C ATOM 1518 CG TRP A 415 4.547 21.162 9.653 1.00 25.66 C ATOM 1519 CD1 TRP A 415 5.028 20.101 10.369 1.00 28.18 C ATOM 1520 CD2 TRP A 415 5.040 20.998 8.313 1.00 25.96 C ATOM 1521 NE1 TRP A 415 5.774 19.281 9.556 1.00 31.42 N ATOM 1522 CE2 TRP A 415 5.802 19.810 8.291 1.00 30.36 C ATOM 1523 CE3 TRP A 415 4.911 21.741 7.131 1.00 25.23 C ATOM 1524 CZ2 TRP A 415 6.430 19.342 7.132 1.00 30.14 C ATOM 1525 CZ3 TRP A 415 5.536 21.275 5.978 1.00 25.69 C ATOM 1526 CH2 TRP A 415 6.285 20.085 5.986 1.00 32.12 C ATOM 1527 HE1 TRP A 415 6.242 18.401 9.853 1.00 0.00 H ATOM 1528 H TRP A 415 6.653 23.360 10.798 1.00 0.00 H ATOM 1529 N ARG A 416 4.241 25.725 11.450 1.00 22.80 N ATOM 1530 CA ARG A 416 3.480 26.877 11.891 1.00 23.53 C ATOM 1531 C ARG A 416 3.317 27.862 10.748 1.00 26.48 C ATOM 1532 O ARG A 416 4.294 28.397 10.237 1.00 24.95 O ATOM 1533 CB ARG A 416 4.152 27.558 13.084 1.00 23.60 C ATOM 1534 CG ARG A 416 3.555 28.905 13.438 1.00 29.15 C ATOM 1535 CD ARG A 416 3.953 29.348 14.827 1.00 38.49 C ATOM 1536 NE ARG A 416 3.251 28.568 15.845 1.00 46.28 N ATOM 1537 CZ ARG A 416 2.140 28.973 16.448 1.00 38.89 C ATOM 1538 NH1 ARG A 416 1.617 30.154 16.150 1.00 46.52 N ATOM 1539 NH2 ARG A 416 1.561 28.204 17.356 1.00 55.96 N ATOM 1540 HE ARG A 416 3.645 27.643 16.112 1.00 0.00 H ATOM 1541 HH12 ARG A 416 0.747 30.471 16.622 1.00 0.00 H ATOM 1542 HH11 ARG A 416 2.077 30.763 15.444 1.00 0.00 H ATOM 1543 HH22 ARG A 416 0.691 28.522 17.828 1.00 0.00 H ATOM 1544 HH21 ARG A 416 1.976 27.282 17.598 1.00 0.00 H ATOM 1545 H ARG A 416 5.277 25.727 11.544 1.00 0.00 H ATOM 1546 N LYS A 417 2.074 28.090 10.343 1.00 25.17 N ATOM 1547 CA LYS A 417 1.778 29.116 9.354 1.00 21.75 C ATOM 1548 C LYS A 417 2.163 30.517 9.824 1.00 25.36 C ATOM 1549 O LYS A 417 1.766 30.957 10.902 1.00 27.65 O ATOM 1550 CB LYS A 417 0.292 29.083 8.997 1.00 26.56 C ATOM 1551 CG LYS A 417 -0.142 30.236 8.127 1.00 26.80 C ATOM 1552 CD LYS A 417 -1.628 30.186 7.823 1.00 30.72 C ATOM 1553 CE LYS A 417 -2.461 30.760 8.954 1.00 41.16 C ATOM 1554 NZ LYS A 417 -3.914 30.578 8.691 1.00 46.16 N ATOM 1555 HZ1 LYS A 417 -4.169 31.065 7.808 1.00 0.00 H ATOM 1556 HZ2 LYS A 417 -4.125 29.563 8.602 1.00 0.00 H ATOM 1557 HZ3 LYS A 417 -4.461 30.979 9.480 1.00 0.00 H ATOM 1558 H LYS A 417 1.296 27.525 10.740 1.00 0.00 H ATOM 1559 N LEU A 418 2.940 31.213 9.001 1.00 17.68 N ATOM 1560 CA LEU A 418 3.235 32.623 9.206 1.00 19.83 C ATOM 1561 C LEU A 418 2.793 33.416 7.992 1.00 20.50 C ATOM 1562 O LEU A 418 2.567 32.847 6.932 1.00 22.34 O ATOM 1563 CB LEU A 418 4.725 32.853 9.447 1.00 21.32 C ATOM 1564 CG LEU A 418 5.339 32.121 10.631 1.00 20.14 C ATOM 1565 CD1 LEU A 418 6.838 32.374 10.661 1.00 22.94 C ATOM 1566 CD2 LEU A 418 4.683 32.592 11.926 1.00 20.53 C ATOM 1567 H LEU A 418 3.354 30.731 8.178 1.00 0.00 H ATOM 1568 N ILE A 419 2.691 34.731 8.146 1.00 20.16 N ATOM 1569 CA ILE A 419 2.440 35.598 7.011 1.00 20.76 C ATOM 1570 C ILE A 419 3.698 36.370 6.669 1.00 25.79 C ATOM 1571 O ILE A 419 4.242 37.078 7.506 1.00 20.49 O ATOM 1572 CB ILE A 419 1.309 36.599 7.278 1.00 25.47 C ATOM 1573 CG1 ILE A 419 0.039 35.862 7.703 1.00 23.79 C ATOM 1574 CG2 ILE A 419 1.085 37.451 6.041 1.00 22.27 C ATOM 1575 CD1 ILE A 419 -0.356 34.754 6.761 1.00 27.02 C ATOM 1576 H ILE A 419 2.793 35.145 9.095 1.00 0.00 H ATOM 1577 N ALA A 420 4.160 36.231 5.431 1.00 20.42 N ATOM 1578 CA ALA A 420 5.371 36.912 5.005 1.00 17.27 C ATOM 1579 C ALA A 420 5.035 37.943 3.942 1.00 20.80 C ATOM 1580 O ALA A 420 4.079 37.792 3.193 1.00 20.65 O ATOM 1581 CB ALA A 420 6.393 35.914 4.474 1.00 18.94 C ATOM 1582 H ALA A 420 3.648 35.626 4.757 1.00 0.00 H ATOM 1583 N ARG A 421 5.821 39.000 3.891 1.00 20.86 N ATOM 1584 CA ARG A 421 5.675 39.969 2.826 1.00 17.57 C ATOM 1585 C ARG A 421 7.061 40.429 2.421 1.00 18.68 C ATOM 1586 O ARG A 421 7.849 40.839 3.262 1.00 18.61 O ATOM 1587 CB ARG A 421 4.797 41.143 3.276 1.00 20.86 C ATOM 1588 CG ARG A 421 4.461 42.113 2.174 1.00 26.60 C ATOM 1589 CD ARG A 421 3.546 43.224 2.663 1.00 38.58 C ATOM 1590 NE ARG A 421 3.417 44.268 1.652 1.00 48.02 N ATOM 1591 CZ ARG A 421 2.444 45.170 1.629 1.00 60.83 C ATOM 1592 NH1 ARG A 421 1.506 45.156 2.566 1.00 65.31 N ATOM 1593 NH2 ARG A 421 2.406 46.084 0.666 1.00 63.84 N ATOM 1594 HE ARG A 421 4.135 44.308 0.900 1.00 0.00 H ATOM 1595 HH12 ARG A 421 0.743 45.863 2.549 1.00 0.00 H ATOM 1596 HH11 ARG A 421 1.533 44.438 3.318 1.00 0.00 H ATOM 1597 HH22 ARG A 421 1.643 46.790 0.649 1.00 0.00 H ATOM 1598 HH21 ARG A 421 3.139 46.093 -0.071 1.00 0.00 H ATOM 1599 H ARG A 421 6.550 39.138 4.620 1.00 0.00 H ATOM 1600 N VAL A 422 7.371 40.342 1.132 1.00 19.57 N ATOM 1601 CA VAL A 422 8.631 40.880 0.633 1.00 19.43 C ATOM 1602 C VAL A 422 8.567 42.406 0.593 1.00 21.90 C ATOM 1603 O VAL A 422 7.700 42.982 -0.073 1.00 23.22 O ATOM 1604 CB VAL A 422 8.955 40.351 -0.774 1.00 20.35 C ATOM 1605 CG1 VAL A 422 10.265 40.942 -1.282 1.00 21.23 C ATOM 1606 CG2 VAL A 422 9.018 38.850 -0.741 1.00 21.43 C ATOM 1607 H VAL A 422 6.709 39.886 0.473 1.00 0.00 H ATOM 1608 N VAL A 423 9.487 43.051 1.300 1.00 19.25 N ATOM 1609 CA VAL A 423 9.486 44.504 1.381 1.00 19.85 C ATOM 1610 C VAL A 423 10.798 45.104 0.915 1.00 24.14 C ATOM 1611 O VAL A 423 10.897 46.332 0.743 1.00 23.44 O ATOM 1612 CB VAL A 423 9.194 44.981 2.819 1.00 22.03 C ATOM 1613 CG1 VAL A 423 7.847 44.442 3.291 1.00 25.62 C ATOM 1614 CG2 VAL A 423 10.296 44.550 3.762 1.00 19.61 C ATOM 1615 H VAL A 423 10.219 42.510 1.803 1.00 0.00 H ATOM 1616 N THR A 424 11.811 44.262 0.724 1.00 20.05 N ATOM 1617 CA THR A 424 13.077 44.782 0.211 1.00 23.28 C ATOM 1618 C THR A 424 13.897 43.674 -0.433 1.00 20.51 C ATOM 1619 O THR A 424 13.523 42.510 -0.373 1.00 20.35 O ATOM 1620 CB THR A 424 13.904 45.462 1.333 1.00 24.84 C ATOM 1621 OG1 THR A 424 14.975 46.224 0.763 1.00 27.45 O ATOM 1622 CG2 THR A 424 14.463 44.420 2.310 1.00 22.14 C ATOM 1623 HG1 THR A 424 15.495 46.653 1.488 1.00 0.00 H ATOM 1624 H THR A 424 11.703 43.250 0.937 1.00 0.00 H ATOM 1625 N TYR A 425 15.003 44.042 -1.065 1.00 21.21 N ATOM 1626 CA TYR A 425 15.924 43.061 -1.637 1.00 20.59 C ATOM 1627 C TYR A 425 17.333 43.486 -1.319 1.00 21.30 C ATOM 1628 O TYR A 425 17.590 44.679 -1.231 1.00 26.54 O ATOM 1629 CB TYR A 425 15.782 42.963 -3.161 1.00 19.39 C ATOM 1630 CG TYR A 425 14.557 42.263 -3.692 1.00 20.91 C ATOM 1631 CD1 TYR A 425 14.476 40.881 -3.716 1.00 22.79 C ATOM 1632 CD2 TYR A 425 13.497 42.992 -4.214 1.00 26.41 C ATOM 1633 CE1 TYR A 425 13.360 40.241 -4.230 1.00 24.17 C ATOM 1634 CE2 TYR A 425 12.382 42.368 -4.720 1.00 27.36 C ATOM 1635 CZ TYR A 425 12.316 40.992 -4.725 1.00 26.49 C ATOM 1636 OH TYR A 425 11.198 40.378 -5.234 1.00 31.06 O ATOM 1637 HH TYR A 425 11.085 40.635 -6.183 1.00 0.00 H ATOM 1638 H TYR A 425 15.221 45.055 -1.156 1.00 0.00 H ATOM 1639 N LYS A 426 18.256 42.539 -1.198 1.00 19.05 N ATOM 1640 CA LYS A 426 19.670 42.915 -1.150 1.00 22.69 C ATOM 1641 C LYS A 426 20.517 41.923 -1.920 1.00 21.98 C ATOM 1642 O LYS A 426 20.092 40.798 -2.148 1.00 22.35 O ATOM 1643 CB LYS A 426 20.172 43.033 0.290 1.00 21.42 C ATOM 1644 CG LYS A 426 20.364 41.737 1.024 1.00 21.45 C ATOM 1645 CD LYS A 426 20.930 42.054 2.417 1.00 30.04 C ATOM 1646 CE LYS A 426 20.965 40.843 3.320 1.00 25.50 C ATOM 1647 NZ LYS A 426 21.503 41.200 4.676 1.00 26.97 N ATOM 1648 HZ1 LYS A 426 22.469 41.572 4.577 1.00 0.00 H ATOM 1649 HZ2 LYS A 426 20.894 41.923 5.110 1.00 0.00 H ATOM 1650 HZ3 LYS A 426 21.517 40.351 5.277 1.00 0.00 H ATOM 1651 H LYS A 426 17.977 41.539 -1.138 1.00 0.00 H ATOM 1652 N GLU A 427 21.709 42.336 -2.334 1.00 21.97 N ATOM 1653 CA GLU A 427 22.549 41.437 -3.114 1.00 22.30 C ATOM 1654 C GLU A 427 23.087 40.346 -2.201 1.00 24.48 C ATOM 1655 O GLU A 427 23.293 40.557 -1.001 1.00 26.92 O ATOM 1656 CB GLU A 427 23.702 42.179 -3.799 1.00 26.02 C ATOM 1657 CG GLU A 427 24.883 42.502 -2.897 1.00 35.26 C ATOM 1658 CD GLU A 427 26.073 43.084 -3.665 1.00 30.26 C ATOM 1659 OE1 GLU A 427 26.340 42.633 -4.798 1.00 37.49 O ATOM 1660 OE2 GLU A 427 26.733 43.998 -3.132 1.00 45.42 O ATOM 1661 H GLU A 427 22.041 43.294 -2.103 1.00 0.00 H ATOM 1662 N ARG A 428 23.289 39.168 -2.769 1.00 23.97 N ATOM 1663 CA ARG A 428 23.897 38.078 -2.030 1.00 25.59 C ATOM 1664 C ARG A 428 25.337 38.417 -1.696 1.00 28.46 C ATOM 1665 O ARG A 428 26.055 38.931 -2.542 1.00 32.19 O ATOM 1666 CB ARG A 428 23.845 36.778 -2.835 1.00 31.45 C ATOM 1667 CG ARG A 428 22.721 35.866 -2.447 1.00 35.47 C ATOM 1668 CD ARG A 428 22.932 34.458 -2.977 1.00 38.75 C ATOM 1669 NE ARG A 428 21.917 33.554 -2.449 1.00 34.73 N ATOM 1670 CZ ARG A 428 20.724 33.379 -3.006 1.00 37.60 C ATOM 1671 NH1 ARG A 428 20.400 34.049 -4.107 1.00 37.00 N ATOM 1672 NH2 ARG A 428 19.853 32.542 -2.460 1.00 43.54 N ATOM 1673 HE ARG A 428 22.140 33.016 -1.587 1.00 0.00 H ATOM 1674 HH12 ARG A 428 19.466 33.912 -4.543 1.00 0.00 H ATOM 1675 HH11 ARG A 428 21.081 34.710 -4.532 1.00 0.00 H ATOM 1676 HH22 ARG A 428 18.919 32.405 -2.897 1.00 0.00 H ATOM 1677 HH21 ARG A 428 20.104 32.022 -1.595 1.00 0.00 H ATOM 1678 H ARG A 428 23.008 39.022 -3.759 1.00 0.00 H ATOM 1679 N PRO A 429 25.761 38.133 -0.455 1.00 34.10 N ATOM 1680 CA PRO A 429 27.178 38.281 -0.107 1.00 34.09 C ATOM 1681 C PRO A 429 28.036 37.387 -0.984 1.00 36.46 C ATOM 1682 O PRO A 429 27.564 36.359 -1.469 1.00 37.28 O ATOM 1683 CB PRO A 429 27.238 37.829 1.355 1.00 35.60 C ATOM 1684 CG PRO A 429 25.836 37.976 1.859 1.00 40.65 C ATOM 1685 CD PRO A 429 24.959 37.660 0.685 1.00 30.97 C ATOM 1686 N ARG A 430 29.283 37.778 -1.201 1.00 40.62 N ATOM 1687 CA ARG A 430 30.198 36.939 -1.955 1.00 43.47 C ATOM 1688 C ARG A 430 30.413 35.640 -1.169 1.00 38.53 C ATOM 1689 O ARG A 430 30.557 35.665 0.057 1.00 33.04 O ATOM 1690 CB ARG A 430 31.507 37.689 -2.214 1.00 44.45 C ATOM 1691 CG ARG A 430 32.716 36.831 -2.521 1.00 48.58 C ATOM 1692 CD ARG A 430 33.941 37.722 -2.641 1.00 59.12 C ATOM 1693 NE ARG A 430 34.971 37.136 -3.491 1.00 68.38 N ATOM 1694 CZ ARG A 430 36.185 37.652 -3.648 1.00 77.79 C ATOM 1695 NH1 ARG A 430 36.514 38.775 -3.021 1.00 80.88 N ATOM 1696 NH2 ARG A 430 37.065 37.056 -4.442 1.00 78.17 N ATOM 1697 HE ARG A 430 34.741 36.262 -4.005 1.00 0.00 H ATOM 1698 HH12 ARG A 430 37.464 39.180 -3.143 1.00 0.00 H ATOM 1699 HH11 ARG A 430 35.822 39.250 -2.407 1.00 0.00 H ATOM 1700 HH22 ARG A 430 38.015 37.462 -4.563 1.00 0.00 H ATOM 1701 HH21 ARG A 430 36.805 36.183 -4.943 1.00 0.00 H ATOM 1702 H ARG A 430 29.609 38.693 -0.829 1.00 0.00 H ATOM 1703 N ALA A 431 30.390 34.506 -1.862 1.00 31.03 N ATOM 1704 CA ALA A 431 30.485 33.218 -1.170 1.00 37.62 C ATOM 1705 C ALA A 431 31.880 32.967 -0.601 1.00 35.16 C ATOM 1706 O ALA A 431 32.887 33.239 -1.256 1.00 36.33 O ATOM 1707 CB ALA A 431 30.089 32.085 -2.101 1.00 35.20 C ATOM 1708 H ALA A 431 30.304 34.533 -2.898 1.00 0.00 H ATOM 1709 N THR A 432 31.924 32.448 0.622 1.00 30.55 N ATOM 1710 CA THR A 432 33.174 32.023 1.245 1.00 36.43 C ATOM 1711 C THR A 432 33.260 30.499 1.325 1.00 39.10 C ATOM 1712 O THR A 432 34.260 29.938 1.775 1.00 36.17 O ATOM 1713 CB THR A 432 33.317 32.591 2.661 1.00 41.92 C ATOM 1714 OG1 THR A 432 32.109 32.341 3.389 1.00 41.73 O ATOM 1715 CG2 THR A 432 33.562 34.093 2.602 1.00 45.38 C ATOM 1716 HG1 THR A 432 32.196 32.706 4.305 1.00 0.00 H ATOM 1717 H THR A 432 31.037 32.341 1.154 1.00 0.00 H ATOM 1718 N THR A 433 32.185 29.838 0.910 1.00 30.32 N ATOM 1719 CA THR A 433 32.103 28.386 0.922 1.00 35.18 C ATOM 1720 C THR A 433 31.515 27.923 -0.401 1.00 29.08 C ATOM 1721 O THR A 433 31.047 28.742 -1.192 1.00 30.63 O ATOM 1722 CB THR A 433 31.204 27.864 2.052 1.00 29.83 C ATOM 1723 OG1 THR A 433 29.842 28.174 1.740 1.00 31.14 O ATOM 1724 CG2 THR A 433 31.574 28.496 3.386 1.00 35.51 C ATOM 1725 HG1 THR A 433 29.593 27.740 0.886 1.00 0.00 H ATOM 1726 H THR A 433 31.369 30.381 0.562 1.00 0.00 H ATOM 1727 N ALA A 434 31.515 26.615 -0.638 1.00 30.73 N ATOM 1728 CA ALA A 434 30.776 26.086 -1.778 1.00 27.33 C ATOM 1729 C ALA A 434 29.295 26.357 -1.533 1.00 25.99 C ATOM 1730 O ALA A 434 28.815 26.196 -0.408 1.00 26.90 O ATOM 1731 CB ALA A 434 31.041 24.601 -1.958 1.00 29.62 C ATOM 1732 H ALA A 434 32.040 25.971 -0.012 1.00 0.00 H ATOM 1733 N VAL A 435 28.572 26.779 -2.566 1.00 24.37 N ATOM 1734 CA VAL A 435 27.145 27.060 -2.436 1.00 23.32 C ATOM 1735 C VAL A 435 26.335 26.463 -3.577 1.00 24.73 C ATOM 1736 O VAL A 435 26.888 26.026 -4.582 1.00 24.23 O ATOM 1737 CB VAL A 435 26.847 28.571 -2.394 1.00 24.01 C ATOM 1738 CG1 VAL A 435 27.355 29.187 -1.082 1.00 26.97 C ATOM 1739 CG2 VAL A 435 27.440 29.257 -3.614 1.00 30.36 C ATOM 1740 H VAL A 435 29.034 26.912 -3.488 1.00 0.00 H ATOM 1741 N SER A 436 25.016 26.470 -3.404 1.00 22.23 N ATOM 1742 CA SER A 436 24.075 25.952 -4.385 1.00 21.93 C ATOM 1743 C SER A 436 24.174 26.708 -5.707 1.00 25.96 C ATOM 1744 O SER A 436 24.540 27.876 -5.729 1.00 25.17 O ATOM 1745 CB SER A 436 22.652 26.041 -3.829 1.00 25.05 C ATOM 1746 OG SER A 436 21.693 26.080 -4.863 1.00 32.93 O ATOM 1747 HG SER A 436 21.765 25.258 -5.410 1.00 0.00 H ATOM 1748 H SER A 436 24.637 26.867 -2.520 1.00 0.00 H ATOM 1749 N ALA A 437 23.840 26.027 -6.799 1.00 26.27 N ATOM 1750 CA ALA A 437 23.828 26.638 -8.128 1.00 26.79 C ATOM 1751 C ALA A 437 22.913 27.855 -8.191 1.00 29.15 C ATOM 1752 O ALA A 437 23.210 28.826 -8.890 1.00 26.98 O ATOM 1753 CB ALA A 437 23.399 25.621 -9.163 1.00 27.39 C ATOM 1754 H ALA A 437 23.578 25.025 -6.705 1.00 0.00 H ATOM 1755 N ALA A 438 21.792 27.793 -7.478 1.00 30.12 N ATOM 1756 CA ALA A 438 20.831 28.892 -7.485 1.00 31.61 C ATOM 1757 C ALA A 438 21.424 30.125 -6.814 1.00 28.25 C ATOM 1758 O ALA A 438 21.164 31.248 -7.230 1.00 31.20 O ATOM 1759 CB ALA A 438 19.532 28.480 -6.804 1.00 33.60 C ATOM 1760 H ALA A 438 21.597 26.947 -6.906 1.00 0.00 H ATOM 1761 N ALA A 439 22.238 29.909 -5.786 1.00 26.92 N ATOM 1762 CA ALA A 439 22.885 31.006 -5.084 1.00 27.81 C ATOM 1763 C ALA A 439 23.986 31.649 -5.935 1.00 30.73 C ATOM 1764 O ALA A 439 24.644 32.584 -5.502 1.00 33.67 O ATOM 1765 CB ALA A 439 23.455 30.520 -3.761 1.00 31.77 C ATOM 1766 H ALA A 439 22.417 28.932 -5.476 1.00 0.00 H ATOM 1767 N LYS A 440 24.179 31.146 -7.150 1.00 33.54 N ATOM 1768 CA LYS A 440 25.205 31.694 -8.035 1.00 35.95 C ATOM 1769 C LYS A 440 24.619 32.306 -9.306 1.00 37.13 C ATOM 1770 O LYS A 440 25.338 32.501 -10.287 1.00 46.70 O ATOM 1771 CB LYS A 440 26.221 30.604 -8.403 1.00 36.67 C ATOM 1772 CG LYS A 440 27.153 30.221 -7.261 1.00 36.52 C ATOM 1773 CD LYS A 440 28.185 29.174 -7.687 1.00 41.72 C ATOM 1774 CE LYS A 440 27.735 27.756 -7.351 1.00 35.63 C ATOM 1775 NZ LYS A 440 28.877 26.801 -7.387 1.00 38.19 N ATOM 1776 HZ1 LYS A 440 29.295 26.798 -8.339 1.00 0.00 H ATOM 1777 HZ2 LYS A 440 29.594 27.094 -6.693 1.00 0.00 H ATOM 1778 HZ3 LYS A 440 28.536 25.846 -7.154 1.00 0.00 H ATOM 1779 H LYS A 440 23.592 30.352 -7.475 1.00 0.00 H ATOM 1780 N GLU A 441 23.326 32.622 -9.291 1.00 34.96 N ATOM 1781 CA GLU A 441 22.657 33.106 -10.499 1.00 41.55 C ATOM 1782 C GLU A 441 22.494 34.631 -10.565 1.00 44.63 C ATOM 1783 O GLU A 441 21.993 35.162 -11.563 1.00 44.66 O ATOM 1784 CB GLU A 441 21.279 32.455 -10.633 1.00 41.30 C ATOM 1785 CG GLU A 441 21.310 30.971 -10.959 1.00 39.89 C ATOM 1786 CD GLU A 441 19.912 30.390 -11.116 1.00 51.76 C ATOM 1787 OE1 GLU A 441 18.982 30.862 -10.422 1.00 46.02 O ATOM 1788 OE2 GLU A 441 19.743 29.459 -11.934 1.00 55.11 O ATOM 1789 H GLU A 441 22.784 32.524 -8.409 1.00 0.00 H ATOM 1790 N GLY A 442 22.903 35.332 -9.512 1.00 39.31 N ATOM 1791 CA GLY A 442 22.757 36.778 -9.477 1.00 36.07 C ATOM 1792 C GLY A 442 21.440 37.238 -8.876 1.00 37.63 C ATOM 1793 O GLY A 442 21.188 38.439 -8.754 1.00 40.41 O ATOM 1794 H GLY A 442 23.333 34.840 -8.703 1.00 0.00 H ATOM 1795 N THR A 443 20.590 36.288 -8.500 1.00 30.85 N ATOM 1796 CA THR A 443 19.313 36.641 -7.908 1.00 31.72 C ATOM 1797 C THR A 443 19.567 37.315 -6.559 1.00 30.07 C ATOM 1798 O THR A 443 20.398 36.860 -5.776 1.00 30.72 O ATOM 1799 CB THR A 443 18.405 35.419 -7.714 1.00 33.41 C ATOM 1800 OG1 THR A 443 18.998 34.537 -6.758 1.00 36.56 O ATOM 1801 CG2 THR A 443 18.223 34.675 -9.027 1.00 32.92 C ATOM 1802 HG1 THR A 443 19.105 35.011 -5.896 1.00 0.00 H ATOM 1803 H THR A 443 20.841 35.287 -8.631 1.00 0.00 H ATOM 1804 N PRO A 444 18.880 38.430 -6.307 1.00 27.10 N ATOM 1805 CA PRO A 444 18.910 39.069 -4.989 1.00 23.24 C ATOM 1806 C PRO A 444 18.220 38.219 -3.929 1.00 23.39 C ATOM 1807 O PRO A 444 17.423 37.339 -4.257 1.00 25.20 O ATOM 1808 CB PRO A 444 18.132 40.360 -5.212 1.00 26.15 C ATOM 1809 CG PRO A 444 17.193 40.032 -6.344 1.00 29.19 C ATOM 1810 CD PRO A 444 17.988 39.131 -7.246 1.00 27.45 C ATOM 1811 N LEU A 445 18.517 38.512 -2.671 1.00 19.86 N ATOM 1812 CA LEU A 445 17.829 37.925 -1.532 1.00 20.45 C ATOM 1813 C LEU A 445 16.633 38.778 -1.144 1.00 20.25 C ATOM 1814 O LEU A 445 16.759 39.999 -0.990 1.00 22.74 O ATOM 1815 CB LEU A 445 18.762 37.808 -0.332 1.00 20.29 C ATOM 1816 CG LEU A 445 19.970 36.890 -0.467 1.00 28.61 C ATOM 1817 CD1 LEU A 445 20.941 37.138 0.670 1.00 29.73 C ATOM 1818 CD2 LEU A 445 19.508 35.460 -0.469 1.00 31.22 C ATOM 1819 H LEU A 445 19.280 39.195 -2.489 1.00 0.00 H ATOM 1820 N PRO A 446 15.471 38.139 -0.960 1.00 18.05 N ATOM 1821 CA PRO A 446 14.294 38.872 -0.495 1.00 17.55 C ATOM 1822 C PRO A 446 14.361 39.097 1.007 1.00 18.27 C ATOM 1823 O PRO A 446 14.728 38.189 1.761 1.00 17.73 O ATOM 1824 CB PRO A 446 13.121 37.961 -0.853 1.00 20.22 C ATOM 1825 CG PRO A 446 13.716 36.643 -1.248 1.00 24.02 C ATOM 1826 CD PRO A 446 15.198 36.718 -1.212 1.00 20.71 C ATOM 1827 N GLY A 447 14.050 40.322 1.403 1.00 16.81 N ATOM 1828 CA GLY A 447 13.951 40.701 2.798 1.00 17.98 C ATOM 1829 C GLY A 447 12.477 40.831 3.087 1.00 19.61 C ATOM 1830 O GLY A 447 11.750 41.554 2.365 1.00 19.06 O ATOM 1831 H GLY A 447 13.868 41.046 0.679 1.00 0.00 H ATOM 1832 N VAL A 448 12.053 40.125 4.137 1.00 18.28 N ATOM 1833 CA VAL A 448 10.636 39.957 4.427 1.00 18.28 C ATOM 1834 C VAL A 448 10.236 40.482 5.788 1.00 21.01 C ATOM 1835 O VAL A 448 11.047 40.503 6.711 1.00 18.53 O ATOM 1836 CB VAL A 448 10.206 38.473 4.364 1.00 16.82 C ATOM 1837 CG1 VAL A 448 10.387 37.930 2.947 1.00 20.25 C ATOM 1838 CG2 VAL A 448 10.982 37.616 5.371 1.00 17.11 C ATOM 1839 H VAL A 448 12.754 39.683 4.765 1.00 0.00 H ATOM 1840 N GLU A 449 8.982 40.916 5.884 1.00 20.04 N ATOM 1841 CA GLU A 449 8.305 41.030 7.176 1.00 22.04 C ATOM 1842 C GLU A 449 7.676 39.675 7.464 1.00 20.40 C ATOM 1843 O GLU A 449 7.212 38.997 6.549 1.00 19.94 O ATOM 1844 CB GLU A 449 7.235 42.120 7.167 1.00 22.64 C ATOM 1845 CG GLU A 449 7.734 43.497 6.779 1.00 26.32 C ATOM 1846 CD GLU A 449 6.654 44.549 6.897 1.00 32.83 C ATOM 1847 OE1 GLU A 449 5.489 44.179 7.148 1.00 38.72 O ATOM 1848 OE2 GLU A 449 6.975 45.745 6.733 1.00 34.53 O ATOM 1849 H GLU A 449 8.470 41.181 5.018 1.00 0.00 H ATOM 1850 N LEU A 450 7.682 39.272 8.726 1.00 19.49 N ATOM 1851 CA LEU A 450 7.096 38.010 9.134 1.00 18.35 C ATOM 1852 C LEU A 450 6.221 38.247 10.336 1.00 24.30 C ATOM 1853 O LEU A 450 6.659 38.898 11.276 1.00 25.07 O ATOM 1854 CB LEU A 450 8.170 36.997 9.510 1.00 21.43 C ATOM 1855 CG LEU A 450 8.812 36.079 8.488 1.00 28.93 C ATOM 1856 CD1 LEU A 450 9.714 35.134 9.262 1.00 22.24 C ATOM 1857 CD2 LEU A 450 7.747 35.305 7.701 1.00 22.67 C ATOM 1858 H LEU A 450 8.121 39.880 9.447 1.00 0.00 H ATOM 1859 N PHE A 451 5.006 37.718 10.333 1.00 25.08 N ATOM 1860 CA PHE A 451 4.259 37.725 11.582 1.00 30.47 C ATOM 1861 C PHE A 451 3.436 36.470 11.768 1.00 26.68 C ATOM 1862 O PHE A 451 3.091 35.779 10.807 1.00 26.70 O ATOM 1863 CB PHE A 451 3.386 38.978 11.696 1.00 32.82 C ATOM 1864 CG PHE A 451 2.229 39.030 10.746 1.00 30.73 C ATOM 1865 CD1 PHE A 451 1.061 38.323 11.001 1.00 33.62 C ATOM 1866 CD2 PHE A 451 2.282 39.832 9.622 1.00 36.18 C ATOM 1867 CE1 PHE A 451 -0.017 38.385 10.129 1.00 28.82 C ATOM 1868 CE2 PHE A 451 1.209 39.906 8.751 1.00 32.91 C ATOM 1869 CZ PHE A 451 0.054 39.184 9.010 1.00 35.77 C ATOM 1870 H PHE A 451 4.600 37.311 9.466 1.00 0.00 H ATOM 1871 N ASP A 452 3.152 36.177 13.033 1.00 29.20 N ATOM 1872 CA ASP A 452 2.387 35.006 13.425 1.00 29.09 C ATOM 1873 C ASP A 452 0.949 35.442 13.663 1.00 28.53 C ATOM 1874 O ASP A 452 0.674 36.176 14.607 1.00 31.50 O ATOM 1875 CB ASP A 452 2.978 34.373 14.689 1.00 29.97 C ATOM 1876 CG ASP A 452 2.307 33.065 15.066 1.00 29.39 C ATOM 1877 OD1 ASP A 452 1.290 32.691 14.446 1.00 32.52 O ATOM 1878 OD2 ASP A 452 2.801 32.397 15.994 1.00 33.35 O ATOM 1879 H ASP A 452 3.494 36.817 13.778 1.00 0.00 H ATOM 1880 N PRO A 453 0.026 34.995 12.803 1.00 30.45 N ATOM 1881 CA PRO A 453 -1.348 35.478 12.936 1.00 31.25 C ATOM 1882 C PRO A 453 -2.007 34.906 14.187 1.00 30.64 C ATOM 1883 O PRO A 453 -3.064 35.379 14.601 1.00 37.23 O ATOM 1884 CB PRO A 453 -2.019 34.968 11.659 1.00 30.54 C ATOM 1885 CG PRO A 453 -1.266 33.733 11.325 1.00 34.22 C ATOM 1886 CD PRO A 453 0.162 34.004 11.723 1.00 28.74 C ATOM 1887 N ALA A 454 -1.374 33.902 14.778 1.00 32.70 N ATOM 1888 CA ALA A 454 -1.949 33.206 15.925 1.00 35.64 C ATOM 1889 C ALA A 454 -1.431 33.739 17.247 1.00 35.84 C ATOM 1890 O ALA A 454 -2.030 33.476 18.284 1.00 35.02 O ATOM 1891 CB ALA A 454 -1.685 31.714 15.826 1.00 38.73 C ATOM 1892 H ALA A 454 -0.446 33.603 14.416 1.00 0.00 H ATOM 1893 N ASP A 455 -0.324 34.477 17.240 1.00 32.41 N ATOM 1894 CA ASP A 455 0.123 35.053 18.499 1.00 32.41 C ATOM 1895 C ASP A 455 -0.687 36.321 18.674 1.00 41.05 C ATOM 1896 O ASP A 455 -1.126 36.930 17.697 1.00 39.38 O ATOM 1897 CB ASP A 455 1.655 35.276 18.557 1.00 36.36 C ATOM 1898 CG ASP A 455 2.135 36.584 17.911 1.00 39.21 C ATOM 1899 OD1 ASP A 455 1.365 37.341 17.286 1.00 41.39 O ATOM 1900 OD2 ASP A 455 3.352 36.856 18.025 1.00 42.25 O ATOM 1901 H ASP A 455 0.206 34.638 16.360 1.00 0.00 H ATOM 1902 N ASN A 456 -0.904 36.697 19.920 1.00 33.04 N ATOM 1903 CA ASN A 456 -1.820 37.775 20.246 1.00 33.20 C ATOM 1904 C ASN A 456 -1.170 39.144 20.161 1.00 34.74 C ATOM 1905 O ASN A 456 -1.774 40.152 20.521 1.00 34.89 O ATOM 1906 CB ASN A 456 -2.389 37.530 21.638 1.00 28.72 C ATOM 1907 CG ASN A 456 -2.888 36.113 21.798 1.00 33.44 C ATOM 1908 OD1 ASN A 456 -2.369 35.337 22.606 1.00 35.41 O ATOM 1909 ND2 ASN A 456 -3.883 35.755 21.005 1.00 32.74 N ATOM 1910 HD22 ASN A 456 -4.290 36.442 20.339 1.00 0.00 H ATOM 1911 HD21 ASN A 456 -4.259 34.786 21.047 1.00 0.00 H ATOM 1912 H ASN A 456 -0.405 36.207 20.690 1.00 0.00 H ATOM 1913 N SER A 457 0.062 39.187 19.666 1.00 29.50 N ATOM 1914 CA SER A 457 0.771 40.457 19.573 1.00 31.62 C ATOM 1915 C SER A 457 0.483 41.184 18.260 1.00 30.15 C ATOM 1916 O SER A 457 0.346 40.559 17.205 1.00 31.88 O ATOM 1917 CB SER A 457 2.273 40.239 19.723 1.00 32.01 C ATOM 1918 OG SER A 457 2.971 41.439 19.437 1.00 37.48 O ATOM 1919 HG SER A 457 3.944 41.285 19.538 1.00 0.00 H ATOM 1920 H SER A 457 0.522 38.312 19.344 1.00 0.00 H ATOM 1921 N GLU A 458 0.393 42.509 18.324 1.00 25.64 N ATOM 1922 CA GLU A 458 0.276 43.301 17.111 1.00 21.97 C ATOM 1923 C GLU A 458 1.647 43.480 16.463 1.00 23.21 C ATOM 1924 O GLU A 458 1.753 43.897 15.308 1.00 30.42 O ATOM 1925 CB GLU A 458 -0.335 44.666 17.401 1.00 29.66 C ATOM 1926 CG GLU A 458 -1.796 44.630 17.802 1.00 36.34 C ATOM 1927 CD GLU A 458 -2.440 46.006 17.733 1.00 37.12 C ATOM 1928 OE1 GLU A 458 -1.695 47.011 17.704 1.00 32.24 O ATOM 1929 OE2 GLU A 458 -3.691 46.079 17.722 1.00 31.61 O ATOM 1930 H GLU A 458 0.406 42.983 19.250 1.00 0.00 H ATOM 1931 N LEU A 459 2.694 43.165 17.216 1.00 26.39 N ATOM 1932 CA LEU A 459 4.053 43.307 16.704 1.00 27.67 C ATOM 1933 C LEU A 459 4.423 42.128 15.808 1.00 29.48 C ATOM 1934 O LEU A 459 4.129 40.980 16.141 1.00 29.31 O ATOM 1935 CB LEU A 459 5.047 43.416 17.857 1.00 32.32 C ATOM 1936 CG LEU A 459 4.906 44.645 18.757 1.00 28.70 C ATOM 1937 CD1 LEU A 459 6.043 44.693 19.767 1.00 37.55 C ATOM 1938 CD2 LEU A 459 4.873 45.903 17.904 1.00 31.33 C ATOM 1939 H LEU A 459 2.544 42.813 18.183 1.00 0.00 H ATOM 1940 N ASN A 460 5.074 42.402 14.683 1.00 27.99 N ATOM 1941 CA ASN A 460 5.603 41.306 13.877 1.00 26.26 C ATOM 1942 C ASN A 460 6.945 40.832 14.430 1.00 26.42 C ATOM 1943 O ASN A 460 7.431 41.360 15.434 1.00 27.14 O ATOM 1944 CB ASN A 460 5.710 41.706 12.396 1.00 28.09 C ATOM 1945 CG ASN A 460 6.674 42.861 12.139 1.00 28.99 C ATOM 1946 OD1 ASN A 460 7.647 43.072 12.862 1.00 27.89 O ATOM 1947 ND2 ASN A 460 6.411 43.598 11.070 1.00 36.32 N ATOM 1948 HD22 ASN A 460 5.578 43.386 10.485 1.00 0.00 H ATOM 1949 HD21 ASN A 460 7.038 44.388 10.816 1.00 0.00 H ATOM 1950 H ASN A 460 5.206 43.388 14.379 1.00 0.00 H ATOM 1951 N ILE A 461 7.552 39.836 13.788 1.00 23.66 N ATOM 1952 CA ILE A 461 8.673 39.149 14.413 1.00 25.34 C ATOM 1953 C ILE A 461 9.918 40.055 14.526 1.00 25.77 C ATOM 1954 O ILE A 461 10.634 40.003 15.533 1.00 27.05 O ATOM 1955 CB ILE A 461 8.978 37.832 13.661 1.00 20.97 C ATOM 1956 CG1 ILE A 461 7.880 36.812 13.977 1.00 23.70 C ATOM 1957 CG2 ILE A 461 10.329 37.260 14.038 1.00 24.37 C ATOM 1958 CD1 ILE A 461 8.050 35.465 13.323 1.00 25.40 C ATOM 1959 H ILE A 461 7.226 39.550 12.843 1.00 0.00 H ATOM 1960 N ALA A 462 10.154 40.908 13.531 1.00 21.71 N ATOM 1961 CA ALA A 462 11.248 41.881 13.618 1.00 23.12 C ATOM 1962 C ALA A 462 11.079 42.787 14.829 1.00 24.90 C ATOM 1963 O ALA A 462 12.021 42.989 15.609 1.00 27.19 O ATOM 1964 CB ALA A 462 11.333 42.718 12.364 1.00 24.67 C ATOM 1965 H ALA A 462 9.555 40.884 12.681 1.00 0.00 H ATOM 1966 N ASP A 463 9.872 43.329 14.974 1.00 25.00 N ATOM 1967 CA ASP A 463 9.600 44.292 16.036 1.00 30.84 C ATOM 1968 C ASP A 463 9.626 43.623 17.404 1.00 28.25 C ATOM 1969 O ASP A 463 10.071 44.223 18.391 1.00 31.89 O ATOM 1970 CB ASP A 463 8.265 44.998 15.786 1.00 29.87 C ATOM 1971 CG ASP A 463 8.357 46.010 14.658 1.00 34.87 C ATOM 1972 OD1 ASP A 463 9.480 46.512 14.416 1.00 40.32 O ATOM 1973 OD2 ASP A 463 7.332 46.306 14.008 1.00 41.20 O ATOM 1974 H ASP A 463 9.110 43.062 14.319 1.00 0.00 H ATOM 1975 N LEU A 464 9.173 42.376 17.464 1.00 25.55 N ATOM 1976 CA LEU A 464 9.286 41.581 18.681 1.00 26.72 C ATOM 1977 C LEU A 464 10.734 41.378 19.086 1.00 33.41 C ATOM 1978 O LEU A 464 11.094 41.580 20.245 1.00 32.13 O ATOM 1979 CB LEU A 464 8.615 40.223 18.505 1.00 28.35 C ATOM 1980 CG LEU A 464 7.094 40.284 18.519 1.00 25.01 C ATOM 1981 CD1 LEU A 464 6.529 38.943 18.145 1.00 24.34 C ATOM 1982 CD2 LEU A 464 6.602 40.703 19.906 1.00 31.01 C ATOM 1983 H LEU A 464 8.727 41.957 16.623 1.00 0.00 H ATOM 1984 N MET A 465 11.566 40.963 18.136 1.00 29.78 N ATOM 1985 CA MET A 465 12.978 40.775 18.433 1.00 24.79 C ATOM 1986 C MET A 465 13.664 42.068 18.869 1.00 26.25 C ATOM 1987 O MET A 465 14.456 42.058 19.818 1.00 32.02 O ATOM 1988 CB MET A 465 13.712 40.194 17.231 1.00 26.83 C ATOM 1989 CG MET A 465 13.265 38.808 16.895 1.00 30.48 C ATOM 1990 SD MET A 465 14.342 38.124 15.658 1.00 33.78 S ATOM 1991 CE MET A 465 15.840 37.865 16.637 1.00 25.03 C ATOM 1992 H MET A 465 11.207 40.772 17.179 1.00 0.00 H ATOM 1993 N ILE A 466 13.363 43.171 18.194 1.00 28.54 N ATOM 1994 CA ILE A 466 13.970 44.439 18.559 1.00 35.02 C ATOM 1995 C ILE A 466 13.535 44.859 19.974 1.00 35.78 C ATOM 1996 O ILE A 466 14.373 45.217 20.802 1.00 31.59 O ATOM 1997 CB ILE A 466 13.627 45.542 17.543 1.00 29.69 C ATOM 1998 CG1 ILE A 466 14.214 45.198 16.168 1.00 30.41 C ATOM 1999 CG2 ILE A 466 14.181 46.874 18.005 1.00 33.80 C ATOM 2000 CD1 ILE A 466 13.938 46.237 15.102 1.00 31.30 C ATOM 2001 H ILE A 466 12.691 43.127 17.402 1.00 0.00 H ATOM 2002 N THR A 467 12.240 44.776 20.269 1.00 37.68 N ATOM 2003 CA THR A 467 11.741 45.284 21.557 1.00 29.85 C ATOM 2004 C THR A 467 11.975 44.338 22.740 1.00 36.23 C ATOM 2005 O THR A 467 11.592 44.635 23.872 1.00 31.26 O ATOM 2006 CB THR A 467 10.234 45.613 21.479 1.00 31.68 C ATOM 2007 OG1 THR A 467 9.500 44.434 21.126 1.00 32.71 O ATOM 2008 CG2 THR A 467 9.986 46.694 20.442 1.00 30.70 C ATOM 2009 HG1 THR A 467 9.811 44.105 20.246 1.00 0.00 H ATOM 2010 H THR A 467 11.579 44.351 19.588 1.00 0.00 H ATOM 2011 N GLN A 468 12.603 43.198 22.496 1.00 32.95 N ATOM 2012 CA GLN A 468 12.972 42.326 23.596 1.00 31.78 C ATOM 2013 C GLN A 468 14.491 42.185 23.656 1.00 26.91 C ATOM 2014 O GLN A 468 15.024 41.323 24.359 1.00 31.08 O ATOM 2015 CB GLN A 468 12.278 40.972 23.456 1.00 33.83 C ATOM 2016 CG GLN A 468 10.754 41.091 23.448 1.00 37.67 C ATOM 2017 CD GLN A 468 10.044 39.756 23.337 1.00 31.44 C ATOM 2018 OE1 GLN A 468 10.615 38.701 23.612 1.00 38.97 O ATOM 2019 NE2 GLN A 468 8.788 39.798 22.924 1.00 39.65 N ATOM 2020 HE22 GLN A 468 8.344 40.712 22.702 1.00 0.00 H ATOM 2021 HE21 GLN A 468 8.245 38.917 22.821 1.00 0.00 H ATOM 2022 H GLN A 468 12.831 42.928 21.518 1.00 0.00 H ATOM 2023 N GLY A 469 15.175 43.041 22.900 1.00 32.53 N ATOM 2024 CA GLY A 469 16.624 43.142 22.951 1.00 27.59 C ATOM 2025 C GLY A 469 17.387 42.067 22.206 1.00 35.73 C ATOM 2026 O GLY A 469 18.550 41.804 22.507 1.00 30.07 O ATOM 2027 H GLY A 469 14.653 43.661 22.248 1.00 0.00 H ATOM 2028 N PHE A 470 16.738 41.440 21.230 1.00 30.70 N ATOM 2029 CA PHE A 470 17.372 40.359 20.486 1.00 30.36 C ATOM 2030 C PHE A 470 17.936 40.853 19.162 1.00 27.12 C ATOM 2031 O PHE A 470 18.662 40.128 18.485 1.00 29.50 O ATOM 2032 CB PHE A 470 16.386 39.222 20.226 1.00 27.07 C ATOM 2033 CG PHE A 470 15.976 38.484 21.464 1.00 29.25 C ATOM 2034 CD1 PHE A 470 16.818 37.554 22.040 1.00 32.12 C ATOM 2035 CD2 PHE A 470 14.733 38.712 22.037 1.00 30.44 C ATOM 2036 CE1 PHE A 470 16.442 36.870 23.184 1.00 42.21 C ATOM 2037 CE2 PHE A 470 14.349 38.032 23.178 1.00 34.71 C ATOM 2038 CZ PHE A 470 15.204 37.109 23.752 1.00 40.13 C ATOM 2039 H PHE A 470 15.766 41.724 20.994 1.00 0.00 H ATOM 2040 N ALA A 471 17.597 42.083 18.803 1.00 25.70 N ATOM 2041 CA ALA A 471 18.031 42.666 17.541 1.00 27.87 C ATOM 2042 C ALA A 471 18.043 44.185 17.631 1.00 33.78 C ATOM 2043 O ALA A 471 17.455 44.766 18.542 1.00 33.71 O ATOM 2044 CB ALA A 471 17.123 42.206 16.399 1.00 24.64 C ATOM 2045 H ALA A 471 17.003 42.649 19.442 1.00 0.00 H ATOM 2046 N LEU A 472 18.720 44.826 16.687 1.00 24.91 N ATOM 2047 CA LEU A 472 18.695 46.279 16.589 1.00 27.27 C ATOM 2048 C LEU A 472 18.058 46.700 15.276 1.00 31.02 C ATOM 2049 O LEU A 472 18.177 45.997 14.273 1.00 32.28 O ATOM 2050 CB LEU A 472 20.108 46.867 16.693 1.00 31.86 C ATOM 2051 CG LEU A 472 20.919 46.657 17.971 1.00 33.37 C ATOM 2052 CD1 LEU A 472 22.308 47.257 17.786 1.00 37.20 C ATOM 2053 CD2 LEU A 472 20.226 47.265 19.186 1.00 35.09 C ATOM 2054 H LEU A 472 19.280 44.279 16.002 1.00 0.00 H ATOM 2055 N PRO A 473 17.377 47.854 15.272 1.00 31.65 N ATOM 2056 CA PRO A 473 16.782 48.388 14.043 1.00 31.98 C ATOM 2057 C PRO A 473 17.841 48.783 13.022 1.00 35.86 C ATOM 2058 O PRO A 473 18.958 49.119 13.410 1.00 34.08 O ATOM 2059 CB PRO A 473 16.015 49.623 14.531 1.00 33.83 C ATOM 2060 CG PRO A 473 16.702 50.013 15.794 1.00 32.72 C ATOM 2061 CD PRO A 473 17.112 48.723 16.434 1.00 35.34 C ATOM 2062 N LEU A 474 17.498 48.737 11.739 1.00 34.25 N ATOM 2063 CA LEU A 474 18.405 49.211 10.702 1.00 38.34 C ATOM 2064 C LEU A 474 18.238 50.714 10.498 1.00 42.43 C ATOM 2065 O LEU A 474 18.815 51.519 11.233 1.00 51.99 O ATOM 2066 CB LEU A 474 18.167 48.469 9.386 1.00 39.03 C ATOM 2067 CG LEU A 474 18.970 47.194 9.144 1.00 36.33 C ATOM 2068 CD1 LEU A 474 18.752 46.674 7.722 1.00 35.96 C ATOM 2069 CD2 LEU A 474 20.446 47.450 9.402 1.00 42.34 C ATOM 2070 H LEU A 474 16.568 48.357 11.471 1.00 0.00 H TER 2071 LEU A 474 HETATM 2072 O HOH 1 38.727 1.669 3.535 1.00 40.92 O HETATM 2073 O HOH 2 6.575 28.128 -4.070 1.00 31.28 O HETATM 2074 O HOH 3 16.890 40.892 24.831 1.00 39.76 O HETATM 2075 O HOH 4 2.452 10.282 4.743 1.00 40.97 O HETATM 2076 O HOH 5 0.670 38.644 15.701 1.00 27.84 O HETATM 2077 O HOH 6 18.721 31.737 -8.377 1.00 44.63 O HETATM 2078 O HOH 7 2.528 38.700 15.929 1.00 40.45 O HETATM 2079 O HOH 8 19.849 25.413 -6.025 1.00 34.58 O HETATM 2080 O HOH 9 19.757 27.455 -10.801 1.00 48.95 O HETATM 2081 O HOH 10 -0.085 48.127 16.447 1.00 42.24 O HETATM 2082 O HOH 11 25.986 41.698 -6.918 1.00 38.72 O HETATM 2083 O HOH 12 14.547 1.185 3.171 1.00 38.49 O HETATM 2084 O HOH 13 25.388 7.418 -11.462 1.00 48.43 O HETATM 2085 O HOH 14 41.806 16.198 9.970 1.00 21.03 O HETATM 2086 O HOH 15 5.044 45.517 13.706 1.00 36.67 O HETATM 2087 O HOH 16 3.561 6.314 -0.202 1.00 41.59 O HETATM 2088 O HOH 17 30.873 34.708 -4.276 1.00 47.11 O HETATM 2089 O HOH 18 -2.565 31.920 20.137 1.00 44.64 O HETATM 2090 O HOH 19 20.427 42.713 23.899 1.00 32.73 O HETATM 2091 O HOH 20 7.844 18.915 12.848 1.00 41.17 O HETATM 2092 O HOH 21 31.250 39.899 12.651 1.00 46.64 O HETATM 2093 O HOH 22 23.120 14.338 15.826 1.00 47.48 O HETATM 2094 O HOH 23 10.306 4.423 4.942 1.00 52.77 O HETATM 2095 O HOH 24 25.772 22.909 -6.731 1.00 24.46 O HETATM 2096 O HOH 25 22.764 36.250 24.670 1.00 48.65 O HETATM 2097 O HOH 26 16.687 34.922 -4.450 1.00 34.38 O HETATM 2098 O HOH 27 24.010 5.261 -11.793 1.00 36.99 O HETATM 2099 O HOH 28 9.996 8.832 -14.683 1.00 33.96 O HETATM 2100 O HOH 29 29.055 24.701 1.639 1.00 33.04 O HETATM 2101 O HOH 30 5.515 44.824 -0.247 1.00 40.44 O HETATM 2102 O HOH 31 30.384 24.729 -7.364 1.00 35.10 O HETATM 2103 O HOH 32 39.201 15.394 2.663 1.00 40.26 O HETATM 2104 O HOH 33 25.872 17.332 8.770 1.00 28.36 O HETATM 2105 O HOH 34 23.362 29.101 12.817 1.00 35.09 O HETATM 2106 O HOH 35 5.945 7.137 2.882 1.00 30.24 O HETATM 2107 O HOH 36 27.601 46.387 -2.596 1.00 32.79 O HETATM 2108 O HOH 37 4.139 42.282 8.314 1.00 38.40 O HETATM 2109 O HOH 38 0.108 23.708 10.008 1.00 31.88 O HETATM 2110 O HOH 39 10.579 46.002 25.850 1.00 26.78 O HETATM 2111 O HOH 40 26.846 33.158 -4.224 1.00 37.01 O HETATM 2112 O HOH 41 4.571 37.109 15.021 1.00 32.53 O HETATM 2113 O HOH 42 32.087 8.994 3.714 1.00 34.23 O HETATM 2114 O HOH 43 19.690 27.465 13.436 1.00 31.02 O HETATM 2115 O HOH 44 3.878 15.456 -5.319 1.00 36.11 O HETATM 2116 O HOH 45 18.719 30.205 -2.917 1.00 39.23 O HETATM 2117 O HOH 46 23.970 35.051 -7.113 1.00 38.43 O HETATM 2118 O HOH 47 30.334 27.272 -9.542 1.00 49.94 O HETATM 2119 O HOH 48 6.912 28.739 10.413 1.00 21.03 O HETATM 2120 O HOH 49 21.138 2.308 -4.660 1.00 27.58 O HETATM 2121 O HOH 50 23.441 17.900 -13.975 1.00 39.41 O HETATM 2122 O HOH 51 24.951 30.258 0.954 1.00 35.34 O HETATM 2123 O HOH 52 -2.682 49.477 17.691 1.00 39.70 O HETATM 2124 O HOH 53 16.765 52.987 12.077 1.00 45.79 O HETATM 2125 O HOH 54 22.938 4.585 -4.343 1.00 27.90 O HETATM 2126 O HOH 55 17.186 45.644 21.038 1.00 35.01 O HETATM 2127 O HOH 56 10.257 32.214 25.300 1.00 53.38 O HETATM 2128 O HOH 57 24.496 17.360 -15.493 1.00 54.80 O HETATM 2129 O HOH 58 8.549 22.954 6.721 1.00 23.07 O HETATM 2130 O HOH 59 28.683 3.621 -6.374 1.00 35.51 O HETATM 2131 O HOH 60 5.204 32.874 17.184 1.00 34.46 O HETATM 2132 O HOH 61 29.481 4.827 4.434 1.00 41.01 O HETATM 2133 O HOH 62 5.264 10.892 8.892 1.00 37.92 O HETATM 2134 O HOH 63 22.610 38.576 -5.298 1.00 29.68 O HETATM 2135 O HOH 64 15.474 49.363 7.509 1.00 46.14 O HETATM 2136 O HOH 65 14.589 18.754 -0.025 1.00 16.44 O HETATM 2137 O HOH 66 6.531 5.889 -6.753 1.00 33.50 O HETATM 2138 O HOH 67 20.186 11.958 -9.630 1.00 20.15 O HETATM 2139 O HOH 68 16.810 33.195 23.358 1.00 40.34 O HETATM 2140 O HOH 69 -1.361 42.070 22.370 1.00 54.46 O HETATM 2141 O HOH 70 25.375 9.493 6.070 1.00 28.67 O HETATM 2142 O HOH 71 7.042 41.797 23.406 1.00 49.39 O HETATM 2143 O HOH 72 0.363 21.965 7.962 1.00 30.36 O HETATM 2144 O HOH 73 18.171 6.770 -11.965 1.00 25.40 O HETATM 2145 O HOH 74 21.736 38.317 5.148 1.00 31.64 O HETATM 2146 O HOH 75 12.044 16.770 8.233 1.00 33.55 O HETATM 2147 O HOH 76 9.794 42.031 -6.848 1.00 37.24 O HETATM 2148 O HOH 77 9.052 16.583 5.988 1.00 24.96 O HETATM 2149 O HOH 78 19.272 20.049 8.979 1.00 28.58 O HETATM 2150 O HOH 79 0.094 30.584 13.002 1.00 35.79 O HETATM 2151 O HOH 80 -6.025 46.835 18.877 1.00 32.67 O HETATM 2152 O HOH 81 15.241 -6.751 -6.470 1.00 25.60 O HETATM 2153 O HOH 82 21.989 -1.408 -9.231 1.00 25.60 O HETATM 2154 O HOH 83 37.082 3.383 -3.257 1.00 36.98 O HETATM 2155 O HOH 84 29.095 24.191 -5.351 1.00 27.00 O HETATM 2156 O HOH 85 7.628 27.001 -1.839 1.00 19.91 O HETATM 2157 O HOH 86 16.017 33.656 -2.418 1.00 25.39 O HETATM 2158 O HOH 87 31.999 22.738 4.400 1.00 29.42 O HETATM 2159 O HOH 88 15.900 25.936 -2.648 1.00 15.97 O HETATM 2160 O HOH 89 25.101 22.990 1.384 1.00 21.56 O HETATM 2161 O HOH 90 17.833 43.049 7.893 1.00 24.20 O HETATM 2162 O HOH 91 21.692 25.474 4.092 1.00 16.80 O HETATM 2163 O HOH 92 5.805 24.550 -0.071 1.00 19.26 O HETATM 2164 O HOH 93 12.422 16.937 -0.947 1.00 22.11 O HETATM 2165 O HOH 94 32.669 11.514 -7.618 1.00 27.72 O HETATM 2166 O HOH 95 23.427 17.072 11.723 1.00 44.41 O HETATM 2167 O HOH 96 20.633 35.649 3.596 1.00 41.84 O HETATM 2168 O HOH 97 14.127 47.664 4.575 1.00 42.94 O HETATM 2169 O HOH 98 5.403 39.564 -0.818 1.00 30.46 O HETATM 2170 O HOH 99 31.499 22.300 1.908 1.00 29.61 O HETATM 2171 O HOH 100 28.692 44.200 -5.065 1.00 30.01 O HETATM 2172 O HOH 101 30.294 19.831 -11.538 1.00 30.06 O HETATM 2173 O HOH 102 -6.037 30.937 5.191 1.00 31.40 O HETATM 2174 O HOH 103 11.148 14.525 -0.713 1.00 20.90 O HETATM 2175 O HOH 104 20.463 38.401 21.897 1.00 38.42 O HETATM 2176 O HOH 105 23.569 51.063 15.477 1.00 55.89 O HETATM 2177 O HOH 106 10.740 6.399 6.858 1.00 34.42 O HETATM 2178 O HOH 107 1.469 30.968 -0.038 1.00 24.32 O HETATM 2179 O HOH 108 10.945 42.382 8.994 1.00 22.52 O HETATM 2180 O HOH 109 13.484 48.118 12.450 1.00 44.91 O HETATM 2181 O HOH 110 5.591 12.321 -9.785 1.00 42.80 O HETATM 2182 O HOH 111 18.168 14.722 -10.931 1.00 27.38 O HETATM 2183 O HOH 112 27.027 7.970 -13.276 1.00 25.64 O HETATM 2184 O HOH 113 30.129 27.227 -4.849 1.00 35.14 O HETATM 2185 O HOH 114 16.761 3.152 -13.779 1.00 34.09 O HETATM 2186 O HOH 115 19.899 28.964 -0.265 1.00 22.26 O HETATM 2187 O HOH 116 14.542 29.205 -4.155 1.00 29.31 O HETATM 2188 O HOH 117 11.379 15.567 -14.887 1.00 37.04 O HETATM 2189 O HOH 118 4.467 20.711 2.843 1.00 22.88 O HETATM 2190 O HOH 119 18.738 46.958 -0.055 1.00 44.24 O HETATM 2191 O HOH 120 19.775 -1.561 -3.384 1.00 31.04 O HETATM 2192 O HOH 121 23.819 2.069 0.243 1.00 34.04 O HETATM 2193 O HOH 122 16.378 25.640 12.997 1.00 31.48 O HETATM 2194 O HOH 123 22.562 22.367 -9.480 1.00 21.27 O HETATM 2195 O HOH 124 4.109 39.814 6.829 1.00 29.41 O HETATM 2196 O HOH 125 9.479 14.508 9.582 1.00 37.35 O HETATM 2197 O HOH 126 25.392 33.178 2.573 1.00 37.07 O HETATM 2198 O HOH 127 24.360 28.749 -11.482 1.00 41.19 O HETATM 2199 O HOH 128 15.078 49.454 10.443 1.00 45.37 O HETATM 2200 O HOH 129 9.724 45.297 9.628 1.00 36.01 O HETATM 2201 O HOH 130 22.237 45.128 -2.255 1.00 31.74 O HETATM 2202 O HOH 131 23.069 30.978 -0.281 1.00 35.85 O HETATM 2203 O HOH 132 35.994 20.626 -3.439 1.00 39.98 O HETATM 2204 O HOH 133 -5.892 34.269 22.373 1.00 39.19 O HETATM 2205 O HOH 134 22.043 14.339 -13.182 1.00 35.73 O HETATM 2206 O HOH 135 20.518 50.892 15.024 1.00 42.15 O HETATM 2207 O HOH 136 15.854 45.572 5.508 1.00 27.05 O HETATM 2208 O HOH 137 27.577 41.557 13.375 1.00 46.97 O HETATM 2209 O HOH 138 27.472 34.471 18.402 1.00 48.26 O HETATM 2210 O HOH 139 32.826 24.773 1.131 1.00 36.26 O HETATM 2211 O HOH 140 -3.834 41.330 18.905 1.00 36.05 O HETATM 2212 O HOH 141 7.396 17.095 10.473 1.00 37.11 O HETATM 2213 O HOH 142 24.741 8.916 -10.037 1.00 26.03 O HETATM 2214 O HOH 143 23.303 34.306 1.113 1.00 35.26 O HETATM 2215 O HOH 144 33.041 14.532 -8.687 1.00 32.70 O HETATM 2216 O HOH 145 -0.406 40.442 23.039 1.00 54.25 O HETATM 2217 O HOH 146 21.444 43.159 8.929 1.00 29.57 O HETATM 2218 O HOH 147 13.058 24.706 -9.221 1.00 28.34 O HETATM 2219 O HOH 148 32.820 40.198 10.550 1.00 46.91 O HETATM 2220 O HOH 149 22.787 21.747 9.470 1.00 34.12 O HETATM 2221 O HOH 150 23.225 36.283 7.446 1.00 36.77 O HETATM 2222 O HOH 151 -2.002 29.900 0.778 1.00 30.82 O HETATM 2223 O HOH 152 21.135 9.744 6.393 1.00 35.34 O HETATM 2224 O HOH 153 26.384 4.334 -14.004 1.00 36.57 O HETATM 2225 O HOH 154 31.097 8.494 -4.085 1.00 39.63 O HETATM 2226 O HOH 155 21.119 16.580 -11.730 1.00 23.42 O HETATM 2227 O HOH 156 14.920 3.997 3.395 1.00 35.11 O HETATM 2228 O HOH 157 29.384 31.334 1.516 1.00 35.22 O HETATM 2229 O HOH 158 32.207 17.343 -8.922 1.00 23.58 O HETATM 2230 O HOH 159 19.066 54.194 10.092 1.00 47.36 O HETATM 2231 O HOH 160 12.255 35.007 25.335 1.00 41.44 O HETATM 2232 O HOH 161 7.098 26.093 10.944 1.00 20.42 O HETATM 2233 O HOH 162 35.764 12.286 6.813 1.00 34.81 O HETATM 2234 O HOH 163 21.050 4.786 -0.750 1.00 27.38 O HETATM 2235 O HOH 164 -0.963 32.846 0.726 1.00 27.55 O HETATM 2236 O HOH 165 13.559 -3.683 0.328 1.00 43.51 O HETATM 2237 O HOH 166 43.296 12.723 6.597 1.00 41.74 O HETATM 2238 O HOH 167 19.138 46.982 -2.195 1.00 38.27 O HETATM 2239 O HOH 168 11.799 38.227 26.259 1.00 38.12 O HETATM 2240 O HOH 169 26.201 14.310 9.359 1.00 34.08 O HETATM 2241 O HOH 170 14.516 5.292 5.548 1.00 40.83 O HETATM 2242 O HOH 171 9.029 -6.399 -7.831 1.00 39.13 O HETATM 2243 O HOH 172 17.745 12.401 -12.425 1.00 30.08 O HETATM 2244 O HOH 173 24.172 26.937 -0.607 1.00 33.89 O HETATM 2245 O HOH 174 3.270 6.262 2.688 1.00 47.90 O HETATM 2246 O HOH 175 25.083 44.889 13.845 1.00 40.42 O HETATM 2247 O HOH 176 22.166 19.073 -12.331 1.00 31.74 O HETATM 2248 O HOH 177 6.263 18.367 3.080 1.00 32.02 O HETATM 2249 O HOH 178 0.006 43.555 21.072 1.00 31.10 O HETATM 2250 O HOH 179 8.558 8.245 7.947 1.00 39.87 O HETATM 2251 O HOH 180 11.265 25.145 16.376 1.00 37.24 O HETATM 2252 O HOH 181 9.187 47.489 5.784 1.00 44.11 O HETATM 2253 O HOH 182 5.766 23.031 2.462 1.00 18.37 O HETATM 2254 O HOH 183 10.851 22.020 7.901 1.00 26.99 O HETATM 2255 O HOH 184 9.954 -2.877 -4.820 1.00 41.15 O HETATM 2256 O HOH 185 26.708 37.307 -4.950 1.00 43.80 O HETATM 2257 O HOH 186 8.611 48.245 0.796 1.00 43.44 O HETATM 2258 O HOH 187 13.546 -4.974 -2.667 1.00 32.03 O HETATM 2259 O HOH 188 17.782 45.804 1.681 1.00 35.48 O HETATM 2260 O HOH 189 20.978 13.214 6.768 1.00 39.82 O HETATM 2261 O HOH 190 7.854 23.942 9.256 1.00 24.21 O HETATM 2262 O HOH 191 8.024 0.902 -2.391 1.00 41.74 O HETATM 2263 O HOH 192 5.453 34.974 17.032 1.00 36.40 O HETATM 2264 O HOH 193 16.990 8.789 -12.736 1.00 33.51 O HETATM 2265 O HOH 194 -1.732 20.247 -4.933 1.00 36.94 O HETATM 2266 O HOH 195 23.852 34.240 23.010 1.00 41.02 O HETATM 2267 O HOH 196 9.020 41.184 10.620 1.00 20.77 O HETATM 2268 O HOH 197 32.091 22.706 -4.914 1.00 31.73 O HETATM 2269 O HOH 198 35.938 7.605 -3.867 1.00 49.31 O HETATM 2270 O HOH 199 13.863 29.630 22.614 1.00 43.09 O HETATM 2271 O HOH 200 10.540 48.189 16.731 1.00 46.43 O HETATM 2272 O HOH 201 7.959 0.261 -6.843 1.00 46.12 O HETATM 2273 O HOH 202 24.231 13.036 -15.216 1.00 36.94 O HETATM 2274 O HOH 203 7.696 16.231 -8.745 1.00 35.83 O HETATM 2275 O HOH 204 20.311 -1.017 -0.661 1.00 34.88 O HETATM 2276 O HOH 205 34.583 13.859 -7.202 1.00 33.38 O HETATM 2277 O HOH 206 33.170 19.095 1.720 1.00 32.87 O HETATM 2278 O HOH 207 25.086 33.171 -13.268 1.00 42.16 O HETATM 2279 O HOH 208 26.649 33.500 -2.094 1.00 38.93 O HETATM 2280 O HOH 209 31.893 28.969 -4.136 1.00 41.52 O HETATM 2281 O HOH 210 26.090 25.565 0.863 1.00 31.74 O HETATM 2282 O HOH 211 33.201 33.666 -4.285 1.00 50.25 O HETATM 2283 O HOH 212 13.010 40.611 26.574 1.00 34.40 O HETATM 2284 O HOH 213 5.207 29.344 -7.103 1.00 39.25 O HETATM 2285 O HOH 214 1.978 10.286 -1.897 1.00 50.70 O HETATM 2286 O HOH 215 12.642 21.731 -10.879 1.00 41.52 O HETATM 2287 O HOH 216 5.902 23.465 -9.070 1.00 31.81 O HETATM 2288 O HOH 217 11.719 -2.179 2.914 1.00 45.56 O HETATM 2289 O HOH 218 20.169 4.258 3.351 1.00 49.90 O HETATM 2290 O HOH 219 1.144 23.577 13.532 1.00 38.71 O HETATM 2291 O HOH 220 -0.313 27.125 12.100 1.00 31.46 O HETATM 2292 O HOH 221 25.335 4.372 -2.872 1.00 35.31 O HETATM 2293 O HOH 222 14.224 7.674 -13.233 1.00 35.94 O HETATM 2294 O HOH 223 32.228 7.175 -1.789 1.00 39.94 O HETATM 2295 O HOH 224 14.155 31.855 22.978 1.00 42.82 O HETATM 2296 O HOH 225 -5.170 24.383 -3.129 1.00 38.93 O HETATM 2297 O HOH 226 21.727 12.218 -12.096 1.00 34.57 O HETATM 2298 O HOH 227 21.884 39.786 22.723 1.00 47.85 O HETATM 2299 O HOH 228 16.696 12.846 -14.900 1.00 36.73 O HETATM 2300 O HOH 229 15.255 -1.914 2.385 1.00 44.26 O HETATM 2301 O HOH 230 19.688 43.361 6.109 1.00 29.01 O HETATM 2302 O HOH 231 7.287 4.733 3.579 1.00 37.29 O HETATM 2303 O HOH 232 3.541 22.006 -9.552 1.00 47.38 O HETATM 2304 O HOH 233 21.037 2.141 -1.642 1.00 28.36 O HETATM 2305 O HOH 234 41.825 12.029 2.973 1.00 37.45 O HETATM 2306 O HOH 235 34.543 23.539 -3.513 1.00 40.63 O HETATM 2307 O HOH 236 24.329 8.291 -14.641 1.00 30.35 O HETATM 2308 O HOH 237 19.645 28.145 -3.353 1.00 33.91 O HETATM 2309 O HOH 238 27.952 28.241 4.520 1.00 31.44 O HETATM 2310 O HOH 239 15.285 39.216 26.980 1.00 39.45 O HETATM 2311 O HOH 240 14.678 3.296 8.801 1.00 54.79 O HETATM 2312 O HOH 241 10.530 28.911 -9.023 1.00 41.28 O HETATM 2313 O HOH 242 6.458 5.022 -4.935 1.00 40.84 O HETATM 2314 O HOH 243 11.123 46.008 -2.786 1.00 37.99 O HETATM 2315 O HOH 244 3.441 45.393 11.891 1.00 55.61 O HETATM 2316 O HOH 245 20.813 1.281 1.866 1.00 42.05 O HETATM 2317 O HOH 246 6.390 13.978 -8.007 1.00 37.76 O HETATM 2318 O HOH 247 14.890 -6.593 -4.188 1.00 34.00 O HETATM 2319 O HOH 248 6.428 2.474 -3.917 1.00 42.82 O HETATM 2320 O HOH 249 2.273 7.482 5.142 1.00 43.94 O HETATM 2321 O HOH 250 -5.449 18.079 -1.732 1.00 39.42 O HETATM 2322 O HOH 251 -7.279 29.357 7.517 1.00 30.80 O HETATM 2323 O HOH 252 23.776 10.620 7.450 1.00 36.36 O HETATM 2324 O HOH 253 10.624 19.524 8.949 1.00 43.09 O HETATM 2325 O HOH 254 45.033 16.048 6.141 1.00 41.96 O HETATM 2326 O HOH 255 9.610 -1.212 0.836 1.00 46.95 O HETATM 2327 O HOH 256 5.897 17.845 13.117 1.00 45.46 O HETATM 2328 O HOH 257 18.949 38.779 24.853 1.00 48.29 O HETATM 2329 O HOH 258 32.955 7.690 -6.951 1.00 39.39 O HETATM 2330 O HOH 259 11.003 48.512 23.922 1.00 30.37 O HETATM 2331 O HOH 260 19.220 25.164 -9.024 1.00 35.03 O HETATM 2332 O HOH 261 4.154 2.000 -2.424 1.00 43.05 O HETATM 2333 O HOH 262 2.497 43.434 10.167 1.00 38.86 O HETATM 2334 O HOH 263 20.219 45.440 22.937 1.00 38.26 O HETATM 2335 O HOH 264 23.362 35.988 3.095 1.00 36.66 O HETATM 2336 O HOH 265 22.060 0.675 -0.230 1.00 20.67 O HETATM 2337 O HOH 266 -3.357 33.970 1.774 1.00 41.23 O HETATM 2338 O HOH 267 -0.808 33.917 -1.533 1.00 43.45 O HETATM 2339 O HOH 268 24.209 23.153 -11.550 1.00 36.68 O HETATM 2340 O HOH 269 24.863 37.820 -6.906 1.00 42.25 O HETATM 2341 O HOH 270 3.449 47.648 13.732 1.00 45.88 O HETATM 2342 O HOH 271 16.736 -5.332 -7.505 1.00 35.43 O HETATM 2343 O HOH 272 7.815 -1.330 -2.873 1.00 46.98 O HETATM 2344 O HOH 273 17.415 26.360 -4.780 1.00 25.95 O HETATM 2345 O HOH 274 9.500 17.640 8.625 1.00 38.88 O HETATM 2346 O HOH 275 25.530 43.640 11.654 1.00 42.93 O HETATM 2347 O HOH 276 29.349 1.848 0.622 1.00 37.65 O HETATM 2348 O HOH 277 22.091 27.774 -0.090 1.00 35.49 O HETATM 2349 O HOH 278 5.156 16.690 -7.738 1.00 39.58 O HETATM 2350 O HOH 279 -5.224 23.262 -5.474 1.00 37.70 O HETATM 2351 O HOH 280 20.182 23.204 -9.893 1.00 35.82 O HETATM 2352 O HOH 281 42.408 11.215 0.186 1.00 39.96 O HETATM 2353 O HOH 282 9.386 48.842 -2.583 1.00 43.42 O HETATM 2354 O HOH 283 24.390 38.508 23.535 1.00 52.07 O HETATM 2355 O HOH 284 17.931 3.932 3.658 1.00 43.22 O HETATM 2356 O HOH 285 2.362 3.074 -1.817 1.00 47.73 O HETATM 2357 O HOH 286 32.518 25.554 -4.901 1.00 42.63 O HETATM 2358 O HOH 287 1.039 21.756 15.722 1.00 39.14 O HETATM 2359 O HOH 288 39.999 3.421 -3.457 1.00 41.53 O HETATM 2360 O HOH 289 34.027 10.033 -8.937 1.00 44.32 O HETATM 2361 O HOH 290 20.261 21.198 -12.755 1.00 35.48 O HETATM 2362 O HOH 291 36.788 22.944 -4.643 1.00 53.59 O HETATM 2363 O HOH 292 18.496 16.930 -12.422 1.00 28.51 O HETATM 2364 O HOH 293 33.355 30.473 -5.058 1.00 49.82 O HETATM 2365 O HOH 294 15.628 -5.539 1.274 1.00 47.71 O HETATM 2366 O HOH 295 9.385 44.920 -4.059 1.00 48.15 O HETATM 2367 O HOH 296 18.319 45.710 4.217 1.00 34.41 O HETATM 2368 O HOH 297 15.679 37.224 27.207 1.00 48.63 O HETATM 2369 O HOH 298 16.503 26.481 -9.343 1.00 39.46 O HETATM 2370 O HOH 299 3.510 49.724 12.138 1.00 57.15 O HETATM 2371 O HOH 300 41.606 1.947 -2.489 1.00 37.83 O HETATM 2372 O HOH 301 17.828 19.577 -12.690 1.00 35.81 O HETATM 2373 O HOH 302 18.749 16.108 -15.189 1.00 42.18 O HETATM 2374 O HOH 303 12.919 23.335 16.412 1.00 56.42 O HETATM 2375 O HOH 304 23.968 27.177 11.199 1.00 38.80 O HETATM 2376 O HOH 305 23.651 34.240 9.038 1.00 25.48 O HETATM 2377 O HOH 306 14.324 23.106 13.398 1.00 36.69 O HETATM 2378 O HOH 307 25.189 35.662 10.828 1.00 29.26 O HETATM 2379 O HOH 308 25.578 20.646 8.146 1.00 24.62 O HETATM 2380 O HOH 309 23.144 27.545 2.979 1.00 26.56 O HETATM 2381 O HOH 310 28.832 25.588 4.224 1.00 29.00 O HETATM 2382 N ASP A 311 29.645 29.212 10.974 1.00 0.24 N HETATM 2383 CA ASP A 311 29.674 30.595 10.519 1.00 0.08 C HETATM 2384 C ASP A 311 28.271 31.121 10.236 1.00 0.23 C HETATM 2385 O ASP A 311 28.098 32.146 9.564 1.00 -0.39 O HETATM 2386 N ASP A 311 27.282 30.392 10.744 1.00 -0.26 N HETATM 2387 CA ASP A 311 25.881 30.793 10.678 1.00 0.13 C HETATM 2388 C ASP A 311 25.382 30.899 9.236 1.00 0.20 C HETATM 2389 O ASP A 311 24.477 31.679 8.943 1.00 -0.39 O HETATM 2390 N ASP A 311 25.973 30.103 8.344 1.00 -0.27 N HETATM 2391 CA ASP A 311 25.569 30.085 6.953 1.00 0.12 C HETATM 2392 C ASP A 311 24.833 28.826 6.532 1.00 0.20 C HETATM 2393 O ASP A 311 24.202 28.805 5.476 1.00 -0.39 O HETATM 2394 N ASP A 311 24.931 27.763 7.332 1.00 -0.26 N HETATM 2395 CA ASP A 311 24.248 26.506 7.017 1.00 0.13 C HETATM 2396 C ASP A 311 22.906 26.413 7.720 1.00 0.20 C HETATM 2397 O ASP A 311 22.821 26.516 8.950 1.00 -0.39 O HETATM 2398 N ASP A 311 21.858 26.203 6.938 1.00 -0.27 N HETATM 2399 CA ASP A 311 20.536 26.033 7.503 1.00 0.12 C HETATM 2400 C ASP A 311 20.364 24.752 8.287 1.00 0.20 C HETATM 2401 O ASP A 311 20.939 23.716 7.962 1.00 -0.39 O HETATM 2402 N ASP A 311 19.547 24.827 9.332 1.00 -0.26 N HETATM 2403 CA ASP A 311 19.258 23.673 10.171 1.00 0.13 C HETATM 2404 C ASP A 311 17.746 23.446 10.275 1.00 0.20 C HETATM 2405 O ASP A 311 16.971 24.399 10.410 1.00 -0.39 O HETATM 2406 N ASP A 311 17.369 22.178 10.167 1.00 -0.26 N HETATM 2407 CA ASP A 311 16.006 21.671 10.247 1.00 0.13 C HETATM 2408 C ASP A 311 15.976 20.573 11.312 1.00 0.20 C HETATM 2409 O ASP A 311 16.708 19.586 11.198 1.00 -0.39 O HETATM 2410 N ASP A 311 15.157 20.718 12.346 1.00 -0.26 N HETATM 2411 CA ASP A 311 15.022 19.615 13.304 1.00 0.13 C HETATM 2412 C ASP A 311 13.586 19.398 13.786 1.00 0.21 C HETATM 2413 O ASP A 311 13.162 19.955 14.802 1.00 -0.39 O HETATM 2414 N ASP A 311 12.837 18.558 13.051 1.00 -0.26 N HETATM 2415 CA ASP A 311 11.445 18.222 13.365 1.00 0.10 C HETATM 2416 C ASP A 311 11.320 17.361 14.622 1.00 0.06 C HETATM 2417 O ASP A 311 10.709 17.812 15.594 1.00 -0.57 O HETATM 2418 OXT ASP A 311 11.834 16.240 14.629 1.00 -0.57 O HETATM 2419 CB ASP A 311 10.991 17.453 12.120 1.00 -0.02 C HETATM 2420 CG ASP A 311 12.254 16.791 11.632 1.00 -0.03 C HETATM 2421 CD ASP A 311 13.325 17.823 11.865 1.00 0.04 C HETATM 2422 H78 ASP A 311 14.295 17.345 12.069 1.00 0.05 H HETATM 2423 H79 ASP A 311 13.421 18.493 10.998 1.00 0.05 H HETATM 2424 H76 ASP A 311 12.177 16.543 10.563 1.00 0.03 H HETATM 2425 H77 ASP A 311 12.462 15.876 12.206 1.00 0.03 H HETATM 2426 H74 ASP A 311 10.588 18.139 11.360 1.00 0.03 H HETATM 2427 H75 ASP A 311 10.229 16.703 12.378 1.00 0.03 H HETATM 2428 H73 ASP A 311 10.848 19.136 13.499 1.00 0.07 H HETATM 2429 CB ASP A 311 15.961 19.823 14.497 1.00 -0.01 C HETATM 2430 CG ASP A 311 16.536 21.221 14.635 1.00 -0.02 C HETATM 2431 CD ASP A 311 17.009 21.443 16.054 1.00 0.06 C HETATM 2432 NE ASP A 311 17.350 22.833 16.333 1.00 -0.27 N HETATM 2433 CZ ASP A 311 16.460 23.795 16.546 1.00 0.29 C HETATM 2434 NH1 ASP A 311 15.162 23.530 16.486 1.00 -0.28 N HETATM 2435 H69 ASP A 311 14.475 24.279 16.652 1.00 0.26 H HETATM 2436 H70 ASP A 311 14.841 22.575 16.273 1.00 0.26 H HETATM 2437 NH2 ASP A 311 16.872 25.027 16.804 1.00 -0.28 N HETATM 2438 H71 ASP A 311 17.880 25.234 16.851 1.00 0.26 H HETATM 2439 H72 ASP A 311 16.184 25.778 16.958 1.00 0.26 H HETATM 2440 H68 ASP A 311 18.348 23.085 16.367 1.00 0.26 H HETATM 2441 H66 ASP A 311 17.901 20.823 16.227 1.00 0.07 H HETATM 2442 H67 ASP A 311 16.208 21.134 16.742 1.00 0.07 H HETATM 2443 H64 ASP A 311 15.760 21.961 14.389 1.00 0.03 H HETATM 2444 H65 ASP A 311 17.385 21.336 13.945 1.00 0.03 H HETATM 2445 H62 ASP A 311 16.800 19.119 14.396 1.00 0.03 H HETATM 2446 H63 ASP A 311 15.400 19.595 15.415 1.00 0.03 H HETATM 2447 H61 ASP A 311 15.334 18.695 12.787 1.00 0.08 H HETATM 2448 H60 ASP A 311 14.640 21.565 12.470 1.00 0.19 H HETATM 2449 CB ASP A 311 15.578 21.090 8.902 1.00 -0.01 C HETATM 2450 CG ASP A 311 14.108 20.927 8.693 1.00 -0.02 C HETATM 2451 CD ASP A 311 13.816 19.654 7.922 1.00 0.06 C HETATM 2452 NE ASP A 311 14.736 19.424 6.807 1.00 -0.27 N HETATM 2453 CZ ASP A 311 14.600 18.424 5.947 1.00 0.29 C HETATM 2454 NH1 ASP A 311 13.572 17.599 6.066 1.00 -0.28 N HETATM 2455 H56 ASP A 311 13.458 16.819 5.403 1.00 0.26 H HETATM 2456 H57 ASP A 311 12.886 17.737 6.822 1.00 0.26 H HETATM 2457 NH2 ASP A 311 15.469 18.258 4.961 1.00 -0.28 N HETATM 2458 H58 ASP A 311 16.270 18.899 4.867 1.00 0.26 H HETATM 2459 H59 ASP A 311 15.344 17.488 4.289 1.00 0.26 H HETATM 2460 H55 ASP A 311 15.528 20.071 6.684 1.00 0.26 H HETATM 2461 H53 ASP A 311 12.793 19.715 7.522 1.00 0.07 H HETATM 2462 H54 ASP A 311 13.889 18.803 8.615 1.00 0.07 H HETATM 2463 H51 ASP A 311 13.726 21.789 8.126 1.00 0.03 H HETATM 2464 H52 ASP A 311 13.607 20.880 9.671 1.00 0.03 H HETATM 2465 H49 ASP A 311 16.044 20.099 8.801 1.00 0.03 H HETATM 2466 H50 ASP A 311 15.958 21.755 8.113 1.00 0.03 H HETATM 2467 H48 ASP A 311 15.322 22.485 10.528 1.00 0.08 H HETATM 2468 H47 ASP A 311 18.092 21.504 10.016 1.00 0.19 H HETATM 2469 CB ASP A 311 19.888 23.866 11.560 1.00 -0.01 C HETATM 2470 CG ASP A 311 19.102 23.270 12.714 1.00 -0.02 C HETATM 2471 CD ASP A 311 19.745 23.613 14.058 1.00 0.06 C HETATM 2472 NE ASP A 311 21.193 23.438 14.030 1.00 -0.27 N HETATM 2473 CZ ASP A 311 21.947 23.251 15.110 1.00 0.29 C HETATM 2474 NH1 ASP A 311 21.388 23.205 16.312 1.00 -0.28 N HETATM 2475 H43 ASP A 311 21.973 23.060 17.147 1.00 0.26 H HETATM 2476 H44 ASP A 311 20.369 23.314 16.410 1.00 0.26 H HETATM 2477 NH2 ASP A 311 23.260 23.101 14.988 1.00 -0.28 N HETATM 2478 H45 ASP A 311 23.698 23.136 14.056 1.00 0.26 H HETATM 2479 H46 ASP A 311 23.841 22.950 15.825 1.00 0.26 H HETATM 2480 H42 ASP A 311 21.663 23.461 13.114 1.00 0.26 H HETATM 2481 H40 ASP A 311 19.323 22.956 14.832 1.00 0.07 H HETATM 2482 H41 ASP A 311 19.518 24.661 14.303 1.00 0.07 H HETATM 2483 H38 ASP A 311 19.071 22.176 12.600 1.00 0.03 H HETATM 2484 H39 ASP A 311 18.077 23.670 12.694 1.00 0.03 H HETATM 2485 H36 ASP A 311 19.991 24.946 11.740 1.00 0.03 H HETATM 2486 H37 ASP A 311 20.884 23.400 11.550 1.00 0.03 H HETATM 2487 H35 ASP A 311 19.708 22.783 9.707 1.00 0.08 H HETATM 2488 H34 ASP A 311 19.117 25.703 9.549 1.00 0.19 H HETATM 2489 H32 ASP A 311 19.805 26.037 6.681 1.00 0.08 H HETATM 2490 H33 ASP A 311 20.335 26.880 8.176 1.00 0.08 H HETATM 2491 H31 ASP A 311 21.981 26.161 5.947 1.00 0.19 H HETATM 2492 CB ASP A 311 25.109 25.297 7.399 1.00 -0.01 C HETATM 2493 CG ASP A 311 26.364 25.187 6.571 1.00 -0.02 C HETATM 2494 CD ASP A 311 27.258 24.055 7.017 1.00 0.06 C HETATM 2495 NE ASP A 311 26.801 22.723 6.620 1.00 -0.27 N HETATM 2496 CZ ASP A 311 26.906 22.220 5.391 1.00 0.29 C HETATM 2497 NH1 ASP A 311 27.409 22.959 4.404 1.00 -0.28 N HETATM 2498 H27 ASP A 311 27.488 22.566 3.455 1.00 0.26 H HETATM 2499 H28 ASP A 311 27.719 23.924 4.589 1.00 0.26 H HETATM 2500 NH2 ASP A 311 26.483 20.988 5.145 1.00 -0.28 N HETATM 2501 H29 ASP A 311 26.094 20.415 5.907 1.00 0.26 H HETATM 2502 H30 ASP A 311 26.544 20.604 4.191 1.00 0.26 H HETATM 2503 H26 ASP A 311 26.367 22.132 7.343 1.00 0.26 H HETATM 2504 H24 ASP A 311 27.323 24.082 8.115 1.00 0.07 H HETATM 2505 H25 ASP A 311 28.257 24.217 6.586 1.00 0.07 H HETATM 2506 H22 ASP A 311 26.924 26.131 6.653 1.00 0.03 H HETATM 2507 H23 ASP A 311 26.080 25.019 5.522 1.00 0.03 H HETATM 2508 H20 ASP A 311 24.514 24.383 7.257 1.00 0.03 H HETATM 2509 H21 ASP A 311 25.394 25.389 8.457 1.00 0.03 H HETATM 2510 H19 ASP A 311 24.073 26.477 5.931 1.00 0.08 H HETATM 2511 H18 ASP A 311 25.482 27.826 8.164 1.00 0.19 H HETATM 2512 H16 ASP A 311 26.471 30.181 6.331 1.00 0.08 H HETATM 2513 H17 ASP A 311 24.908 30.946 6.775 1.00 0.08 H HETATM 2514 H15 ASP A 311 26.715 29.503 8.643 1.00 0.19 H HETATM 2515 CB ASP A 311 25.683 32.117 11.432 1.00 0.00 C HETATM 2516 CG ASP A 311 26.065 31.985 12.902 1.00 0.04 C HETATM 2517 CD ASP A 311 25.885 33.250 13.727 1.00 0.17 C HETATM 2518 OE1 ASP A 311 25.579 34.328 13.211 1.00 -0.40 O HETATM 2519 NE2 ASP A 311 26.090 33.116 15.028 1.00 -0.30 N HETATM 2520 H13 ASP A 311 25.990 33.905 15.634 1.00 0.18 H HETATM 2521 H14 ASP A 311 26.345 32.225 15.405 1.00 0.18 H HETATM 2522 H11 ASP A 311 27.123 31.691 12.955 1.00 0.05 H HETATM 2523 H12 ASP A 311 25.442 31.195 13.347 1.00 0.05 H HETATM 2524 H9 ASP A 311 24.626 32.413 11.363 1.00 0.03 H HETATM 2525 H10 ASP A 311 26.312 32.891 10.967 1.00 0.03 H HETATM 2526 H8 ASP A 311 25.283 30.020 11.182 1.00 0.08 H HETATM 2527 H7 ASP A 311 27.509 29.528 11.193 1.00 0.19 H HETATM 2528 CB ASP A 311 30.538 30.729 9.271 1.00 0.06 C HETATM 2529 CG ASP A 311 31.035 32.142 9.077 1.00 0.04 C HETATM 2530 OD1 ASP A 311 31.113 32.885 10.089 1.00 -0.57 O HETATM 2531 OD2 ASP A 311 31.374 32.518 7.933 1.00 -0.57 O HETATM 2532 H5 ASP A 311 29.942 30.438 8.393 1.00 0.05 H HETATM 2533 H6 ASP A 311 31.404 30.058 9.365 1.00 0.05 H HETATM 2534 H4 ASP A 311 30.117 31.209 11.317 1.00 0.11 H HETATM 2535 H1 ASP A 311 30.586 28.897 11.151 1.00 0.20 H HETATM 2536 H2 ASP A 311 29.225 28.633 10.264 1.00 0.20 H HETATM 2537 H3 ASP A 311 29.104 29.149 11.822 1.00 0.20 H CONECT 1 2 8 9 10 CONECT 8 1 CONECT 9 1 CONECT 10 1 CONECT 1328 1329 1336 1337 1338 CONECT 1336 1328 CONECT 1337 1328 CONECT 1338 1328 CONECT 2382 2383 2535 2536 2537 CONECT 2383 2382 2384 2528 2534 CONECT 2384 2383 2385 2386 CONECT 2385 2384 CONECT 2386 2384 2387 2527 CONECT 2387 2386 2388 2515 2526 CONECT 2388 2387 2389 2390 CONECT 2389 2388 CONECT 2390 2388 2391 2514 CONECT 2391 2390 2392 2512 2513 CONECT 2392 2391 2393 2394 CONECT 2393 2392 CONECT 2394 2392 2395 2511 CONECT 2395 2394 2396 2492 2510 CONECT 2396 2395 2397 2398 CONECT 2397 2396 CONECT 2398 2396 2399 2491 CONECT 2399 2398 2400 2489 2490 CONECT 2400 2399 2401 2402 CONECT 2401 2400 CONECT 2402 2400 2403 2488 CONECT 2403 2402 2404 2469 2487 CONECT 2404 2403 2405 2406 CONECT 2405 2404 CONECT 2406 2404 2407 2468 CONECT 2407 2406 2408 2449 2467 CONECT 2408 2407 2409 2410 CONECT 2409 2408 CONECT 2410 2408 2411 2448 CONECT 2411 2410 2412 2429 2447 CONECT 2412 2411 2413 2414 CONECT 2413 2412 CONECT 2414 2412 2415 2421 CONECT 2415 2414 2416 2419 2428 CONECT 2416 2415 2417 2418 CONECT 2417 2416 CONECT 2418 2416 CONECT 2419 2415 2420 2426 2427 CONECT 2420 2419 2421 2424 2425 CONECT 2421 2414 2420 2422 2423 CONECT 2422 2421 CONECT 2423 2421 CONECT 2424 2420 CONECT 2425 2420 CONECT 2426 2419 CONECT 2427 2419 CONECT 2428 2415 CONECT 2429 2411 2430 2445 2446 CONECT 2430 2429 2431 2443 2444 CONECT 2431 2430 2432 2441 2442 CONECT 2432 2431 2433 2440 CONECT 2433 2432 2434 2437 CONECT 2434 2433 2435 2436 CONECT 2435 2434 CONECT 2436 2434 CONECT 2437 2433 2438 2439 CONECT 2438 2437 CONECT 2439 2437 CONECT 2440 2432 CONECT 2441 2431 CONECT 2442 2431 CONECT 2443 2430 CONECT 2444 2430 CONECT 2445 2429 CONECT 2446 2429 CONECT 2447 2411 CONECT 2448 2410 CONECT 2449 2407 2450 2465 2466 CONECT 2450 2449 2451 2463 2464 CONECT 2451 2450 2452 2461 2462 CONECT 2452 2451 2453 2460 CONECT 2453 2452 2454 2457 CONECT 2454 2453 2455 2456 CONECT 2455 2454 CONECT 2456 2454 CONECT 2457 2453 2458 2459 CONECT 2458 2457 CONECT 2459 2457 CONECT 2460 2452 CONECT 2461 2451 CONECT 2462 2451 CONECT 2463 2450 CONECT 2464 2450 CONECT 2465 2449 CONECT 2466 2449 CONECT 2467 2407 CONECT 2468 2406 CONECT 2469 2403 2470 2485 2486 CONECT 2470 2469 2471 2483 2484 CONECT 2471 2470 2472 2481 2482 CONECT 2472 2471 2473 2480 CONECT 2473 2472 2474 2477 CONECT 2474 2473 2475 2476 CONECT 2475 2474 CONECT 2476 2474 CONECT 2477 2473 2478 2479 CONECT 2478 2477 CONECT 2479 2477 CONECT 2480 2472 CONECT 2481 2471 CONECT 2482 2471 CONECT 2483 2470 CONECT 2484 2470 CONECT 2485 2469 CONECT 2486 2469 CONECT 2487 2403 CONECT 2488 2402 CONECT 2489 2399 CONECT 2490 2399 CONECT 2491 2398 CONECT 2492 2395 2493 2508 2509 CONECT 2493 2492 2494 2506 2507 CONECT 2494 2493 2495 2504 2505 CONECT 2495 2494 2496 2503 CONECT 2496 2495 2497 2500 CONECT 2497 2496 2498 2499 CONECT 2498 2497 CONECT 2499 2497 CONECT 2500 2496 2501 2502 CONECT 2501 2500 CONECT 2502 2500 CONECT 2503 2495 CONECT 2504 2494 CONECT 2505 2494 CONECT 2506 2493 CONECT 2507 2493 CONECT 2508 2492 CONECT 2509 2492 CONECT 2510 2395 CONECT 2511 2394 CONECT 2512 2391 CONECT 2513 2391 CONECT 2514 2390 CONECT 2515 2387 2516 2524 2525 CONECT 2516 2515 2517 2522 2523 CONECT 2517 2516 2518 2519 CONECT 2518 2517 CONECT 2519 2517 2520 2521 CONECT 2520 2519 CONECT 2521 2519 CONECT 2522 2516 CONECT 2523 2516 CONECT 2524 2515 CONECT 2525 2515 CONECT 2526 2387 CONECT 2527 2386 CONECT 2528 2383 2529 2532 2533 CONECT 2529 2528 2530 2531 CONECT 2530 2529 CONECT 2531 2529 CONECT 2532 2528 CONECT 2533 2528 CONECT 2534 2383 CONECT 2535 2382 CONECT 2536 2382 CONECT 2537 2382 MASTER 0 0 0 0 0 0 0 0 2535 2 164 18 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 5ygf
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1bmb
RCSB PDB
PDBbind
9-mer
1f90
RCSB PDB
PDBbind
9-mer
1fzk
RCSB PDB
PDBbind
9-mer
1fzo
RCSB PDB
PDBbind
9-mer
1g3f
RCSB PDB
PDBbind
9-mer
1g7p
RCSB PDB
PDBbind
9-mer
1gux
RCSB PDB
PDBbind
9-mer
1gwq
RCSB PDB
PDBbind
9-mer
1h24
RCSB PDB
PDBbind
9-mer
1inq
RCSB PDB
PDBbind
9-mer
1jp5
RCSB PDB
PDBbind
9-mer
1juf
RCSB PDB
PDBbind
9-mer
1kl3
RCSB PDB
PDBbind
9-mer
1kl5
RCSB PDB
PDBbind
9-mer
1lb6
RCSB PDB
PDBbind
9-mer
1mfg
RCSB PDB
PDBbind
9-mer
1mpa
RCSB PDB
PDBbind
9-mer
1nlo
RCSB PDB
PDBbind
9-mer
1oai
RCSB PDB
PDBbind
9-mer
1oxn
RCSB PDB
PDBbind
9-mer
1oxq
RCSB PDB
PDBbind
9-mer
1oy7
RCSB PDB
PDBbind
9-mer
1pcg
RCSB PDB
PDBbind
9-mer
1prl
RCSB PDB
PDBbind
9-mer
1prm
RCSB PDB
PDBbind
9-mer
1rlp
RCSB PDB
PDBbind
9-mer
1rlq
RCSB PDB
PDBbind
9-mer
1rst
RCSB PDB
PDBbind
9-mer
1utc
RCSB PDB
PDBbind
9-mer
1vwf
RCSB PDB
PDBbind
9-mer
1vwl
RCSB PDB
PDBbind
9-mer
1x7q
RCSB PDB
PDBbind
9-mer
1xr8
RCSB PDB
PDBbind
9-mer
1xr9
RCSB PDB
PDBbind
9-mer
1zea
RCSB PDB
PDBbind
9-mer
2bgn
RCSB PDB
PDBbind
9-mer
2bgr
RCSB PDB
PDBbind
9-mer
2e7l
RCSB PDB
PDBbind
9-mer
2gv2
RCSB PDB
PDBbind
9-mer
2h6q
RCSB PDB
PDBbind
9-mer
2hkf
RCSB PDB
PDBbind
9-mer
2jo9
RCSB PDB
PDBbind
9-mer
2jup
RCSB PDB
PDBbind
9-mer
2kgi
RCSB PDB
PDBbind
9-mer
2khh
RCSB PDB
PDBbind
9-mer
2lnw
RCSB PDB
PDBbind
9-mer
2lsv
RCSB PDB
PDBbind
9-mer
2mpa
RCSB PDB
PDBbind
9-mer
2ms4
RCSB PDB
PDBbind
9-mer
2oei
RCSB PDB
PDBbind
9-mer
2oi9
RCSB PDB
PDBbind
9-mer
2q8y
RCSB PDB
PDBbind
9-mer
2qt5
RCSB PDB
PDBbind
9-mer
2rm0
RCSB PDB
PDBbind
9-mer
2v83
RCSB PDB
PDBbind
9-mer
2v86
RCSB PDB
PDBbind
9-mer
2vpe
RCSB PDB
PDBbind
9-mer
2w0z
RCSB PDB
PDBbind
9-mer
2x3t
RCSB PDB
PDBbind
9-mer
2x4o
RCSB PDB
PDBbind
9-mer
2x4r
RCSB PDB
PDBbind
9-mer
2x4s
RCSB PDB
PDBbind
9-mer
2x4t
RCSB PDB
PDBbind
9-mer
2x4u
RCSB PDB
PDBbind
9-mer
2xhs
RCSB PDB
PDBbind
9-mer
2ymt
RCSB PDB
PDBbind
9-mer
3ah8
RCSB PDB
PDBbind
9-mer
3bgm
RCSB PDB
PDBbind
9-mer
3bze
RCSB PDB
PDBbind
9-mer
3bzf
RCSB PDB
PDBbind
9-mer
3bzi
RCSB PDB
PDBbind
9-mer
3cii
RCSB PDB
PDBbind
9-mer
3cyy
RCSB PDB
PDBbind
9-mer
3d1f
RCSB PDB
PDBbind
9-mer
3d25
RCSB PDB
PDBbind
9-mer
3drg
RCSB PDB
PDBbind
9-mer
3ery
RCSB PDB
PDBbind
9-mer
3fbr
RCSB PDB
PDBbind
9-mer
3fn0
RCSB PDB
PDBbind
9-mer
3ft2
RCSB PDB
PDBbind
9-mer
3ft3
RCSB PDB
PDBbind
9-mer
3ft4
RCSB PDB
PDBbind
9-mer
3gl6
RCSB PDB
PDBbind
9-mer
3iet
RCSB PDB
PDBbind
9-mer
3k27
RCSB PDB
PDBbind
9-mer
3lqi
RCSB PDB
PDBbind
9-mer
3lqj
RCSB PDB
PDBbind
9-mer
3mxc
RCSB PDB
PDBbind
9-mer
3mxy
RCSB PDB
PDBbind
9-mer
3o4l
RCSB PDB
PDBbind
9-mer
3o6m
RCSB PDB
PDBbind
9-mer
3obq
RCSB PDB
PDBbind
9-mer
3obu
RCSB PDB
PDBbind
9-mer
3obx
RCSB PDB
PDBbind
9-mer
3qfd
RCSB PDB
PDBbind
9-mer
3r0h
RCSB PDB
PDBbind
9-mer
3r42
RCSB PDB
PDBbind
9-mer
3rwc
RCSB PDB
PDBbind
9-mer
3rwe
RCSB PDB
PDBbind
9-mer
3rwf
RCSB PDB
PDBbind
9-mer
3rwg
RCSB PDB
PDBbind
9-mer
3soq
RCSB PDB
PDBbind
9-mer
3sou
RCSB PDB
PDBbind
9-mer
3sov
RCSB PDB
PDBbind
9-mer
3sow
RCSB PDB
PDBbind
9-mer
3t5i
RCSB PDB
PDBbind
9-mer
3tf7
RCSB PDB
PDBbind
9-mer
3tfk
RCSB PDB
PDBbind
9-mer
3tjh
RCSB PDB
PDBbind
9-mer
3tpu
RCSB PDB
PDBbind
9-mer
3zhf
RCSB PDB
PDBbind
9-mer
4bt9
RCSB PDB
PDBbind
9-mer
4btb
RCSB PDB
PDBbind
9-mer
4cdr
RCSB PDB
PDBbind
9-mer
4ezq
RCSB PDB
PDBbind
9-mer
4ezt
RCSB PDB
PDBbind
9-mer
4fcm
RCSB PDB
PDBbind
9-mer
4fmn
RCSB PDB
PDBbind
9-mer
4i80
RCSB PDB
PDBbind
9-mer
4iho
RCSB PDB
PDBbind
9-mer
4j3u
RCSB PDB
PDBbind
9-mer
4mex
RCSB PDB
PDBbind
9-mer
4mnq
RCSB PDB
PDBbind
9-mer
4mzf
RCSB PDB
PDBbind
9-mer
4mzh
RCSB PDB
PDBbind
9-mer
4o2e
RCSB PDB
PDBbind
9-mer
4od7
RCSB PDB
PDBbind
9-mer
4pg9
RCSB PDB
PDBbind
9-mer
4pgb
RCSB PDB
PDBbind
9-mer
4pgc
RCSB PDB
PDBbind
9-mer
4pgd
RCSB PDB
PDBbind
9-mer
4pge
RCSB PDB
PDBbind
9-mer
4qbm
RCSB PDB
PDBbind
9-mer
4rh5
RCSB PDB
PDBbind
9-mer
4utn
RCSB PDB
PDBbind
9-mer
4utr
RCSB PDB
PDBbind
9-mer
4utv
RCSB PDB
PDBbind
9-mer
4utx
RCSB PDB
PDBbind
9-mer
4uu7
RCSB PDB
PDBbind
9-mer
4uu8
RCSB PDB
PDBbind
9-mer
4uua
RCSB PDB
PDBbind
9-mer
4uub
RCSB PDB
PDBbind
9-mer
4x3h
RCSB PDB
PDBbind
9-mer
4y5i
RCSB PDB
PDBbind
9-mer
4yoz
RCSB PDB
PDBbind
9-mer
5apr
RCSB PDB
PDBbind
9-mer
5brz
RCSB PDB
PDBbind
9-mer
5bs0
RCSB PDB
PDBbind
9-mer
5cvd
RCSB PDB
PDBbind
9-mer
5d0j
RCSB PDB
PDBbind
9-mer
5dms
RCSB PDB
PDBbind
9-mer
5e4w
RCSB PDB
PDBbind
9-mer
5eel
RCSB PDB
PDBbind
9-mer
5eok
RCSB PDB
PDBbind
9-mer
5fjw
RCSB PDB
PDBbind
9-mer
5gu4
RCSB PDB
PDBbind
9-mer
5hda
RCSB PDB
PDBbind
9-mer
5heb
RCSB PDB
PDBbind
9-mer
5hed
RCSB PDB
PDBbind
9-mer
5hey
RCSB PDB
PDBbind
9-mer
5hf1
RCSB PDB
PDBbind
9-mer
5hfb
RCSB PDB
PDBbind
9-mer
5hfc
RCSB PDB
PDBbind
9-mer
5hff
RCSB PDB
PDBbind
9-mer
5hjc
RCSB PDB
PDBbind
9-mer
5hkh
RCSB PDB
PDBbind
9-mer
5i8c
RCSB PDB
PDBbind
9-mer
5isz
RCSB PDB
PDBbind
9-mer
5jhd
RCSB PDB
PDBbind
9-mer
5lb7
RCSB PDB
PDBbind
9-mer
5lgs
RCSB PDB
PDBbind
9-mer
5nme
RCSB PDB
PDBbind
9-mer
5nmf
RCSB PDB
PDBbind
9-mer
5nmg
RCSB PDB
PDBbind
9-mer
5npr
RCSB PDB
PDBbind
9-mer
5nps
RCSB PDB
PDBbind
9-mer
5swf
RCSB PDB
PDBbind
9-mer
5u98
RCSB PDB
PDBbind
9-mer
5w1v
RCSB PDB
PDBbind
9-mer
5w1w
RCSB PDB
PDBbind
9-mer
5w7x
RCSB PDB
PDBbind
9-mer
5yc3
RCSB PDB
PDBbind
9-mer
5yc4
RCSB PDB
PDBbind
9-mer
5yvx
RCSB PDB
PDBbind
9-mer
5yy4
RCSB PDB
PDBbind
9-mer
5zia
RCSB PDB
PDBbind
9-mer
6bj2
RCSB PDB
PDBbind
9-mer
6bj3
RCSB PDB
PDBbind
9-mer
6c4u
RCSB PDB
PDBbind
9-mer
6evm
RCSB PDB
PDBbind
9-mer
6evn
RCSB PDB
PDBbind
9-mer
6evo
RCSB PDB
PDBbind
9-mer
6evp
RCSB PDB
PDBbind
9-mer
6fdp
RCSB PDB
PDBbind
9-mer
6fdt
RCSB PDB
PDBbind
9-mer
6qts
RCSB PDB
PDBbind
9-mer
6qtq
RCSB PDB
PDBbind
9-mer
6q38
RCSB PDB
PDBbind
9-mer
6o9c
RCSB PDB
PDBbind
9-mer
6o9b
RCSB PDB
PDBbind
9-mer
6ncp
RCSB PDB
PDBbind
9-mer
6mt6
RCSB PDB
PDBbind
9-mer
6mt5
RCSB PDB
PDBbind
9-mer
6mt4
RCSB PDB
PDBbind
9-mer
6i7a
RCSB PDB
PDBbind
9-mer
6i68
RCSB PDB
PDBbind
9-mer
6i5p
RCSB PDB
PDBbind
9-mer
6i41
RCSB PDB
PDBbind
9-mer
6hlb
RCSB PDB
PDBbind
9-mer
6eqa
RCSB PDB
PDBbind
9-mer
6d78
RCSB PDB
PDBbind
9-mer
6aee
RCSB PDB
PDBbind
9-mer
5y5w
RCSB PDB
PDBbind
9-mer
5wlg
RCSB PDB
PDBbind
9-mer
5u1q
RCSB PDB
PDBbind
9-mer
5u06
RCSB PDB
PDBbind
9-mer
5tyi
RCSB PDB
PDBbind
9-mer
5iza
RCSB PDB
PDBbind
9-mer
5iz9
RCSB PDB
PDBbind
9-mer
5iz6
RCSB PDB
PDBbind
9-mer
6a9c
RCSB PDB
PDBbind
9-mer
5b6g
RCSB PDB
PDBbind
9-mer
Entry Information
PDB ID
5ygf
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Papi-eTud-D287A
Ligand Name
9-mer
EC.Number
E.C.-.-.-.-
Resolution
1.7(Å)
Affinity (Kd/Ki/IC50)
Kd=0.62uM
Release Year
2018
Protein/NA Sequence
Check fasta file
Primary Reference
(2018) Proc. Natl. Acad. Sci. U.S.A. Vol. 115: pp. 3374-3379
Ligand Properties
Formula
C
4
2
H
8
1
N
2
2
O
1
3
Molecular Weight
1102.230
Exact Mass
1101.640
No. of atoms
158
No. of bonds
158
Polar Surface Area
633.38
LOGP Value
-1.60 (
Computed with XLOGP3
)
-9.42 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 9
No. of Hydrogen Bond Acceptors: 13
No. of Rotatable Bonds: 43
No. of Nitrogen and Oxygen Atoms: 35
No. of Rings: 1
Canonical SMILES
NC(=O)CC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)CCC[NH+]=C(N)N)CCC[NH+]=C(N)N)CCC[NH+]=C(N)N)CCC[NH+]=C(N)N)NC(=O)[C@H](CC(=O)O)[NH3+]
InChI String
InChI=1S/C42H76N22O13/c43-21(18-31(68)69)32(70)61-25(11-12-28(44)65)34(72)58-19-29(66)59-22(6-1-13-53-39(45)46)33(71)57-20-30(67)60-23(7-2-14-54-40(47)48)35(73)62-24(8-3-15-55-41(49)50)36(74)63-26(9-4-16-56-42(51)52)37(75)64-17-5-10-27(64)38(76)77/h21-27H,1-20,43H2,(H2,44,65)(H,57,71)(H,58,72)(H,59,66)(H,60,67)(H,61,70)(H,62,73)(H,63,74)(H,68,69)(H,76,77)(H4,45,46,53)(H4,47,48,54)(H4,49,50,55)(H4,51,52,56)/p+5/t21-,22-,23-,24-,25-,26-,27-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q9VKM1
Q9VQ91
Entrez Gene ID
NCBI Entrez Gene ID:
34521
33401
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝ｅ湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com
times since Nov 2007. 
娌叕缃戝畨澶囷細姝ｅ湪鐢宠涓